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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 – 15 of 68 results
2

n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™

CAS: 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
CAS 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
3

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
4

N-Phenylbis(trifluoromethanesulfonimide), 97%

CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.25 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) 357.25
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
5

N-Phenylbis(trifluoromethanesulfonimide), 99%

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
6

N-(4-Bromophenyl)benzenesulfonamide, 97%

CAS: 16468-97-6 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD00159375 InChI Key: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC Name: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

PubChem CID 293101
CAS 16468-97-6
Molecular Weight (g/mol) 312.181
MDL Number MFCD00159375
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Synonym n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide #
IUPAC Name N-(4-bromophenyl)benzenesulfonamide
InChI Key HHLFFQAEABRCOJ-UHFFFAOYSA-N
Molecular Formula C12H10BrNO2S
7

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
8

N-Phenylbenzenesulfonamide, 97%, Thermo Scientific™

CAS: 1678-25-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.29 MDL Number: MFCD00035919 InChI Key: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonym: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 PubChem CID: 74296 IUPAC Name: N-phenylbenzenesulfonamide SMILES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 74296
CAS 1678-25-7
Molecular Weight (g/mol) 233.29
MDL Number MFCD00035919
SMILES O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
Synonym benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148
IUPAC Name N-phenylbenzenesulfonamide
InChI Key XAUGWFWQVYXATQ-UHFFFAOYSA-N
Molecular Formula C12H11NO2S
9

4-(Methylsulfonylamino)benzonitrile, 97%, Thermo Scientific™

CAS: 36268-67-4 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD00204724 InChI Key: BRDHOCVMWSXEHI-UHFFFAOYSA-N Synonym: 4-methanesulfonylamino benzonitrile,n-4-cyanophenyl methanesulfonamide,4-methylsulfonylamino benzonitrile,methanesulfonamide, n-4-cyanophenyl,4-methylsulfonyl amino benzenecarbonitrile,acmc-20amud,4-methylsulfonyl amino benzonitrile,methanesulfonamide,n-4-cyanophenyl PubChem CID: 2734199 IUPAC Name: N-(4-cyanophenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C#N

PubChem CID 2734199
CAS 36268-67-4
Molecular Weight (g/mol) 196.224
MDL Number MFCD00204724
SMILES CS(=O)(=O)NC1=CC=C(C=C1)C#N
Synonym 4-methanesulfonylamino benzonitrile,n-4-cyanophenyl methanesulfonamide,4-methylsulfonylamino benzonitrile,methanesulfonamide, n-4-cyanophenyl,4-methylsulfonyl amino benzenecarbonitrile,acmc-20amud,4-methylsulfonyl amino benzonitrile,methanesulfonamide,n-4-cyanophenyl
IUPAC Name N-(4-cyanophenyl)methanesulfonamide
InChI Key BRDHOCVMWSXEHI-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S
10

N-(2,4,6-Tribromophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 1397238-97-9 Molecular Formula: C12H8Br3NO2S Molecular Weight (g/mol): 469.973 MDL Number: MFCD00682769 InChI Key: FDGMNRHQLZRBGJ-UHFFFAOYSA-N Synonym: n-2,4,6-tribromophenyl benzenesulfonamide PubChem CID: 64592728 IUPAC Name: N-(2,4,6-tribromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br

PubChem CID 64592728
CAS 1397238-97-9
Molecular Weight (g/mol) 469.973
MDL Number MFCD00682769
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br
Synonym n-2,4,6-tribromophenyl benzenesulfonamide
IUPAC Name N-(2,4,6-tribromophenyl)benzenesulfonamide
InChI Key FDGMNRHQLZRBGJ-UHFFFAOYSA-N
Molecular Formula C12H8Br3NO2S
11

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
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
12

N-(2,6-Dichlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 77167-06-7 Molecular Formula: C12H9Cl2NO2S Molecular Weight (g/mol): 302.169 MDL Number: MFCD02007023 InChI Key: CQELSZQJFRLUFQ-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl benzenesulfonamide PubChem CID: 12723885 IUPAC Name: N-(2,6-dichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl

PubChem CID 12723885
CAS 77167-06-7
Molecular Weight (g/mol) 302.169
MDL Number MFCD02007023
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl
Synonym n-2,6-dichlorophenyl benzenesulfonamide
IUPAC Name N-(2,6-dichlorophenyl)benzenesulfonamide
InChI Key CQELSZQJFRLUFQ-UHFFFAOYSA-N
Molecular Formula C12H9Cl2NO2S
13

N-(2,4,6-Trichlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 351027-75-3 Molecular Formula: C12H8Cl3NO2S Molecular Weight (g/mol): 336.611 MDL Number: MFCD00656383 InChI Key: KVDKXSWOSZISRI-UHFFFAOYSA-N Synonym: n-2,4,6-trichlorophenyl benzenesulfonamide,phenylsulfonyl 2,4,6-trichlorophenyl amine PubChem CID: 3325605 IUPAC Name: N-(2,4,6-trichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

PubChem CID 3325605
CAS 351027-75-3
Molecular Weight (g/mol) 336.611
MDL Number MFCD00656383
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl
Synonym n-2,4,6-trichlorophenyl benzenesulfonamide,phenylsulfonyl 2,4,6-trichlorophenyl amine
IUPAC Name N-(2,4,6-trichlorophenyl)benzenesulfonamide
InChI Key KVDKXSWOSZISRI-UHFFFAOYSA-N
Molecular Formula C12H8Cl3NO2S
14

4-(Methylsulfonylamino)benzeneboronic acid, 95%, Thermo Scientific™

CAS: 380430-57-9 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179473 InChI Key: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O

PubChem CID 2773537
CAS 380430-57-9
Molecular Weight (g/mol) 215.03
MDL Number MFCD02179473
SMILES CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
Synonym 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid
IUPAC Name [4-(methanesulfonamido)phenyl]boronic acid
InChI Key NDVJJEADFLTFCD-UHFFFAOYSA-N
Molecular Formula C7H10BNO4S
15

2-(Methylsulfonylamino)benzeneboronic acid, 95%, Thermo Scientific™

CAS: 756520-78-2 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179471 InChI Key: RPRMOEFOTPSWBO-UHFFFAOYSA-N Synonym: 2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370 PubChem CID: 2773533 IUPAC Name: [2-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC=CC=C1NS(=O)(=O)C)(O)O

PubChem CID 2773533
CAS 756520-78-2
Molecular Weight (g/mol) 215.03
MDL Number MFCD02179471
SMILES B(C1=CC=CC=C1NS(=O)(=O)C)(O)O
Synonym 2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370
IUPAC Name [2-(methanesulfonamido)phenyl]boronic acid
InChI Key RPRMOEFOTPSWBO-UHFFFAOYSA-N
Molecular Formula C7H10BNO4S