Sulfanilides
Sulfanilides
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Filtered Search Results
L-748,337, Tocris Bioscience™
CAS: 244192-94-7 Molecular Formula: C26H31N3O5S Molecular Weight (g/mol): 497.61 InChI Key: AWIONHVPTYTSHZ-DEOSSOPVSA-N Synonym: n-3-2s-2-hydroxy-3-2-4-phenylsulfonyl amino phenyl ethyl amino propoxy phenyl methyl-acetamide,d03vhk,n-3-2s-2-hydroxy-3-2-4-phenylsulfonylamino phenyl ethylamino propoxy phenyl methyl acetamide PubChem CID: 10028830 IUPAC Name: N-[[3-[(2S)-3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide SMILES: CC(=O)NCC1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O
PubChem CID | 10028830 |
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CAS | 244192-94-7 |
Molecular Weight (g/mol) | 497.61 |
SMILES | CC(=O)NCC1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O |
Synonym | n-3-2s-2-hydroxy-3-2-4-phenylsulfonyl amino phenyl ethyl amino propoxy phenyl methyl-acetamide,d03vhk,n-3-2s-2-hydroxy-3-2-4-phenylsulfonylamino phenyl ethylamino propoxy phenyl methyl acetamide |
IUPAC Name | N-[[3-[(2S)-3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide |
InChI Key | AWIONHVPTYTSHZ-DEOSSOPVSA-N |
Molecular Formula | C26H31N3O5S |
m-3M3FBS, Tocris Bioscience™
CAS: 200933-14-8 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00095824 InChI Key: ZIIUUSVHCHPIQD-UHFFFAOYSA-N Synonym: m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941 PubChem CID: 761523 IUPAC Name: 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F
PubChem CID | 761523 |
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CAS | 200933-14-8 |
Molecular Weight (g/mol) | 343.36 |
MDL Number | MFCD00095824 |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F |
Synonym | m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941 |
IUPAC Name | 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide |
InChI Key | ZIIUUSVHCHPIQD-UHFFFAOYSA-N |
Molecular Formula | C16H16F3NO2S |
PF 431396, Tocris Bioscience™
CAS: 717906-29-1 Molecular Formula: C22H21F3N6O3S Molecular Weight (g/mol): 506.50 MDL Number: MFCD16038300 InChI Key: POJZIZBONPAWIV-UHFFFAOYSA-N Synonym: n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethylpyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-ylamino-5-trifluoromethyl pyrimidin-4-ylamino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,3fzr,n-methyl-n-2-2-2-oxo-1,3-dihydroindol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl methanesulfonamide,n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl-n-methyl-methanesulfonamide PubChem CID: 11598628 IUPAC Name: N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]phenyl}methanesulfonamide SMILES: CN(C1=CC=CC=C1CNC1=NC(NC2=CC3=C(NC(=O)C3)C=C2)=NC=C1C(F)(F)F)S(C)(=O)=O
PubChem CID | 11598628 |
---|---|
CAS | 717906-29-1 |
Molecular Weight (g/mol) | 506.50 |
MDL Number | MFCD16038300 |
SMILES | CN(C1=CC=CC=C1CNC1=NC(NC2=CC3=C(NC(=O)C3)C=C2)=NC=C1C(F)(F)F)S(C)(=O)=O |
Synonym | n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethylpyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxoindolin-5-ylamino-5-trifluoromethyl pyrimidin-4-ylamino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2-oxo-2,3-dihydro-1h-indol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,3fzr,n-methyl-n-2-2-2-oxo-1,3-dihydroindol-5-yl amino-5-trifluoromethyl pyrimidin-4-yl amino methyl phenyl methanesulfonamide,n-methyl-n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl methanesulfonamide,n-2-2-2,3-dihydro-2-oxo-1h-indol-5-yl amino-5-trifluoromethyl-4-pyrimidinyl amino methyl phenyl-n-methyl-methanesulfonamide |
IUPAC Name | N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]phenyl}methanesulfonamide |
InChI Key | POJZIZBONPAWIV-UHFFFAOYSA-N |
Molecular Formula | C22H21F3N6O3S |
SB 271046 hydrochloride, Tocris Bioscience™
CAS: 209481-20-9 Molecular Formula: C20H23Cl2N3O3S2 Molecular Weight (g/mol): 488.442 InChI Key: RMXZRJYGJMSDQK-UHFFFAOYSA-N Synonym: sb 271046 hydrochloride,5-chloro-n-4-methoxy-3-piperazin-1-yl phenyl-3-methylbenzo b thiophene-2-sulfonamide hydrochloride,5-chloro-n-4-methoxy-3-piperazin-1-yl-phenyl-3-methyl-2-benzo-thiophenesulfonamide hydrochloride,5-chloro-n-4-methoxy-3-1-piperazinyl phenyl-3-methyl-benzo b thiophen-2-sulfonamide hydrochloride,acmc-20ekpy,5-chloro-n-4-methoxy-3-piperazin-1-yl phenyl-3-methyl-1-benzothiophene-2-sulfonamide hydrochloride,unii-x289jnp23g,sb-271046 hydrochloride,c20h22cln3o3s2.clh PubChem CID: 6918455 IUPAC Name: 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4.Cl
PubChem CID | 6918455 |
---|---|
CAS | 209481-20-9 |
Molecular Weight (g/mol) | 488.442 |
SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4.Cl |
Synonym | sb 271046 hydrochloride,5-chloro-n-4-methoxy-3-piperazin-1-yl phenyl-3-methylbenzo b thiophene-2-sulfonamide hydrochloride,5-chloro-n-4-methoxy-3-piperazin-1-yl-phenyl-3-methyl-2-benzo-thiophenesulfonamide hydrochloride,5-chloro-n-4-methoxy-3-1-piperazinyl phenyl-3-methyl-benzo b thiophen-2-sulfonamide hydrochloride,acmc-20ekpy,5-chloro-n-4-methoxy-3-piperazin-1-yl phenyl-3-methyl-1-benzothiophene-2-sulfonamide hydrochloride,unii-x289jnp23g,sb-271046 hydrochloride,c20h22cln3o3s2.clh |
IUPAC Name | 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride |
InChI Key | RMXZRJYGJMSDQK-UHFFFAOYSA-N |
Molecular Formula | C20H23Cl2N3O3S2 |
KN-93, Tocris Bioscience™
CAS: 139298-40-1 Molecular Formula: C26H29ClN2O4S Molecular Weight (g/mol): 501.038 InChI Key: LLLQTDSSHZREGW-AATRIKPKSA-N Synonym: methoxybenzene-sulfonamide,insolution kn-93,e-n-2-3-4-chlorophenyl allyl methyl amino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,2-n-2-hydroxyethyl-n-4-methoxybenzenesulfonyl amino-n-4-chlorocinnamyl-n-methylbenzylamine,benzenesulfonamide, n-2-3-4-chlorophenyl-2-propenyl methylamino methyl phenyl-n-2-hydroxyethyl-4-methoxy,n-2-3-4-chlorophenyl-2-propenyl methylamino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,n-2-2e-3-4-chlorophenyl prop-2-en-1-yl methyl amino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,kn-93 free base PubChem CID: 5312122 IUPAC Name: N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide SMILES: CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC
PubChem CID | 5312122 |
---|---|
CAS | 139298-40-1 |
Molecular Weight (g/mol) | 501.038 |
SMILES | CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC |
Synonym | methoxybenzene-sulfonamide,insolution kn-93,e-n-2-3-4-chlorophenyl allyl methyl amino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,2-n-2-hydroxyethyl-n-4-methoxybenzenesulfonyl amino-n-4-chlorocinnamyl-n-methylbenzylamine,benzenesulfonamide, n-2-3-4-chlorophenyl-2-propenyl methylamino methyl phenyl-n-2-hydroxyethyl-4-methoxy,n-2-3-4-chlorophenyl-2-propenyl methylamino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,n-2-2e-3-4-chlorophenyl prop-2-en-1-yl methyl amino methyl phenyl-n-2-hydroxyethyl-4-methoxybenzenesulfonamide,kn-93 free base |
IUPAC Name | N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide |
InChI Key | LLLQTDSSHZREGW-AATRIKPKSA-N |
Molecular Formula | C26H29ClN2O4S |
n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™
CAS: 55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1
PubChem CID | 2794787 |
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CAS | 55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5,55512-05-5 |
Molecular Weight (g/mol) | 199.22 |
MDL Number | MFCD03198179 |
SMILES | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
Synonym | n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide |
IUPAC Name | N-(3-formylphenyl)methanesulfonamide |
InChI Key | CBDSSTWZEANOCR-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3S |
N-Phenylbis(trifluoromethanesulfonimide), 99%, Thermo Scientific Chemicals
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
PubChem CID | 142176 |
---|---|
CAS | 37595-74-7 |
Molecular Weight (g/mol) | 357.241 |
MDL Number | MFCD00000404 |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
Molecular Formula | C8H5F6NO4S2 |
N-(4-Chlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 4750-28-1 Molecular Formula: C12H10ClNO2S Molecular Weight (g/mol): 267.727 MDL Number: MFCD00541864 InChI Key: ANRCRHLXUCJAKV-UHFFFAOYSA-N Synonym: n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # PubChem CID: 20865 IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
PubChem CID | 20865 |
---|---|
CAS | 4750-28-1 |
Molecular Weight (g/mol) | 267.727 |
MDL Number | MFCD00541864 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl |
Synonym | n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # |
IUPAC Name | N-(4-chlorophenyl)benzenesulfonamide |
InChI Key | ANRCRHLXUCJAKV-UHFFFAOYSA-N |
Molecular Formula | C12H10ClNO2S |
Sotalol hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 959-24-0 Molecular Formula: C12H21ClN2O3S Molecular Weight (g/mol): 308.82 MDL Number: MFCD00242937 InChI Key: VIDRYROWYFWGSY-UHFFFAOYNA-N Synonym: sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine PubChem CID: 66245 ChEBI: CHEBI:9207 IUPAC Name: hydrogen N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
PubChem CID | 66245 |
---|---|
CAS | 959-24-0 |
Molecular Weight (g/mol) | 308.82 |
ChEBI | CHEBI:9207 |
MDL Number | MFCD00242937 |
SMILES | [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1 |
Synonym | sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine |
IUPAC Name | hydrogen N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide chloride |
InChI Key | VIDRYROWYFWGSY-UHFFFAOYNA-N |
Molecular Formula | C12H21ClN2O3S |
2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals
CAS: 313981-55-4 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00784362 InChI Key: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
PubChem CID | 770820 |
---|---|
CAS | 313981-55-4 |
Molecular Weight (g/mol) | 343.36 |
MDL Number | MFCD00784362 |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
IUPAC Name | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide |
InChI Key | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
Molecular Formula | C16H16F3NO2S |
3-Bromo-N-phenylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 166338-06-3 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD07957223 InChI Key: JPSZUSKQOMHYRI-UHFFFAOYSA-N Synonym: n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide PubChem CID: 8190068 IUPAC Name: 3-bromo-N-phenylbenzenesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br
PubChem CID | 8190068 |
---|---|
CAS | 166338-06-3 |
Molecular Weight (g/mol) | 312.181 |
MDL Number | MFCD07957223 |
SMILES | C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br |
Synonym | n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide |
IUPAC Name | 3-bromo-N-phenylbenzenesulfonamide |
InChI Key | JPSZUSKQOMHYRI-UHFFFAOYSA-N |
Molecular Formula | C12H10BrNO2S |
p-Toluenesulfonanilide 98.0+%, TCI America™
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CAS: 68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00025989 InChI Key: VLVCWODDMDGANW-UHFFFAOYSA-N Synonym: p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide PubChem CID: 2456 IUPAC Name: 4-methyl-N-phenylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
PubChem CID | 2456 |
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CAS | 68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8,68-34-8 |
Molecular Weight (g/mol) | 247.312 |
MDL Number | MFCD00025989 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2 |
Synonym | p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide |
IUPAC Name | 4-methyl-N-phenylbenzenesulfonamide |
InChI Key | VLVCWODDMDGANW-UHFFFAOYSA-N |
Molecular Formula | C13H13NO2S |
Trifluoromethanesulfonanilide 98.0+%, TCI America™
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Small and/or diverse supplier based on Federal laws and SBA requirements.
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CAS: 456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00521820 InChI Key: OXDSKEQSEGDAFN-UHFFFAOYSA-N Synonym: N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide PubChem CID: 68012 IUPAC Name: 1,1,1-trifluoro-N-phenylmethanesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
PubChem CID | 68012 |
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CAS | 456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4,456-64-4 |
Molecular Weight (g/mol) | 225.185 |
MDL Number | MFCD00521820 |
SMILES | C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F |
Synonym | N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide |
IUPAC Name | 1,1,1-trifluoro-N-phenylmethanesulfonamide |
InChI Key | OXDSKEQSEGDAFN-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NO2S |
4'-(2,5-Dimethoxyphenylsulfamoyl)acetanilide, 97%, Thermo Scientific™
CAS: 211742-82-4 Molecular Formula: C16H18N2O5S Molecular Weight (g/mol): 350.389 MDL Number: MFCD01134327 InChI Key: VVYBOPRFGIFZSH-UHFFFAOYSA-N Synonym: n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide PubChem CID: 1010065 IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC
PubChem CID | 1010065 |
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CAS | 211742-82-4 |
Molecular Weight (g/mol) | 350.389 |
MDL Number | MFCD01134327 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)OC |
Synonym | n-4-2,5-dimethoxyphenyl sulfamoyl phenyl acetamide,n-4-2,5-dimethoxy-phenylsulfamoyl-phenyl-acetamide,n-4-2,5-dimethoxyanilino sulfonyl phenyl acetamide,n-4-2,5-dimethoxyphenyl amino sulfonyl phenyl acetamide,4'-2,5-dimethoxyphenylsulfamoyl acetanilide,4/'-2,5-dimethoxyphenylsulfamoyl acetanilide |
IUPAC Name | N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide |
InChI Key | VVYBOPRFGIFZSH-UHFFFAOYSA-N |
Molecular Formula | C16H18N2O5S |
8-(p-Toluenesulfonylamino)quinoline, 97%, Thermo Scientific™
CAS: 10304-39-9 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00168990 InChI Key: ZSMKPYXVUIWTCT-UHFFFAOYSA-N Synonym: 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide PubChem CID: 82533 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
PubChem CID | 82533 |
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CAS | 10304-39-9 |
Molecular Weight (g/mol) | 298.36 |
MDL Number | MFCD00168990 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide |
InChI Key | ZSMKPYXVUIWTCT-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O2S |