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Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.
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1,2-Bis(methanesulfonamido)benzene, 97%

CAS: 7596-80-7 Molecular Formula: C8H12N2O4S2 Molecular Weight (g/mol): 264.31 MDL Number: MFCD00276605 InChI Key: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O

PubChem CID 227307
CAS 7596-80-7
Molecular Weight (g/mol) 264.31
MDL Number MFCD00276605
SMILES CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
Synonym 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide
IUPAC Name N-[2-(methanesulfonamido)phenyl]methanesulfonamide
InChI Key BYZJRLRCNOECEV-UHFFFAOYSA-N
Molecular Formula C8H12N2O4S2
2

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

o-3M3FBS, Tocris Bioscience™

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]benzene-1-sulfonamide 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]benzene-1-sulfonamide
InChI Key SKJJIFRWCCSXGL-UHFFFAOYSA-N
Molecular Formula C16H16F3NO2S
4

FH 535, Tocris Bioscience™

CAS: 108409-83-2 Molecular Formula: C13H10Cl2N2O4S Molecular Weight (g/mol): 361.19 MDL Number: MFCD01212888 InChI Key: AXNUEXXEQGQWPA-UHFFFAOYSA-N Synonym: 2,5-dichloro-n-2-methyl-4-nitrophenyl benzenesulfonamide,beta-catenin/tcf inhibitor, fh535,n-2-methyl-4-nitrophenyl-2,5-dichlorobenzenesulfonamide,cbmicro_011295,fh hplc PubChem CID: 3463933 IUPAC Name: 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzene-1-sulfonamide SMILES: CC1=C(NS(=O)(=O)C2=C(Cl)C=CC(Cl)=C2)C=CC(=C1)[N+]([O-])=O

PubChem CID 3463933
CAS 108409-83-2
Molecular Weight (g/mol) 361.19
MDL Number MFCD01212888
SMILES CC1=C(NS(=O)(=O)C2=C(Cl)C=CC(Cl)=C2)C=CC(=C1)[N+]([O-])=O
Synonym 2,5-dichloro-n-2-methyl-4-nitrophenyl benzenesulfonamide,beta-catenin/tcf inhibitor, fh535,n-2-methyl-4-nitrophenyl-2,5-dichlorobenzenesulfonamide,cbmicro_011295,fh hplc
IUPAC Name 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzene-1-sulfonamide
InChI Key AXNUEXXEQGQWPA-UHFFFAOYSA-N
Molecular Formula C13H10Cl2N2O4S
5

AM 92016 hydrochloride, Tocris Bioscience™

CAS: 133229-11-5 Molecular Formula: C19H25Cl3N2O4S Molecular Weight (g/mol): 483.829 InChI Key: TXOARFPCQOBODS-UHFFFAOYSA-N Synonym: am 92016 hydrochloride,1-4-methanesulfonamidophenoxy-3-n-methyl-3,4-dichlorophenylethylamino-2-propanol hydrochloride,n-4-3-2-3,4-dichlorophenyl ethyl methyl amino-2-hydroxypropoxy phenyl methanesulfonamide hydrochloride PubChem CID: 45073415 IUPAC Name: N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride SMILES: CN(CCC1=CC(=C(C=C1)Cl)Cl)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O.Cl

PubChem CID 45073415
CAS 133229-11-5
Molecular Weight (g/mol) 483.829
SMILES CN(CCC1=CC(=C(C=C1)Cl)Cl)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O.Cl
Synonym am 92016 hydrochloride,1-4-methanesulfonamidophenoxy-3-n-methyl-3,4-dichlorophenylethylamino-2-propanol hydrochloride,n-4-3-2-3,4-dichlorophenyl ethyl methyl amino-2-hydroxypropoxy phenyl methanesulfonamide hydrochloride
IUPAC Name N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride
InChI Key TXOARFPCQOBODS-UHFFFAOYSA-N
Molecular Formula C19H25Cl3N2O4S
6

SU 11274, Tocris Bioscience™

CAS: 658084-23-2 Molecular Formula: C28H30ClN5O4S Molecular Weight (g/mol): 568.089 InChI Key: FPYJSJDOHRDAMT-KQWNVCNZSA-N Synonym: met kinase inhibitor,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylidene-n-methyl-2-oxo-1h-indole-5-sulfonamide,z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxoindoline-5-sulfonamide,pubchem19146,d0e1qi,su-mi-2,n-3-chlorophenyl-n-methyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,su hplc , powder PubChem CID: 9549297 IUPAC Name: (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide SMILES: CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O

PubChem CID 9549297
CAS 658084-23-2
Molecular Weight (g/mol) 568.089
SMILES CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O
Synonym met kinase inhibitor,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylidene-n-methyl-2-oxo-1h-indole-5-sulfonamide,z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxoindoline-5-sulfonamide,pubchem19146,d0e1qi,su-mi-2,n-3-chlorophenyl-n-methyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,su hplc , powder
IUPAC Name (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide
InChI Key FPYJSJDOHRDAMT-KQWNVCNZSA-N
Molecular Formula C28H30ClN5O4S