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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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121 – 135 of 138 results
121

4-(4-Fluorophenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 957121-13-0 Molecular Formula: C12H11BFNO4S Molecular Weight (g/mol): 295.091 MDL Number: MFCD09800889 InChI Key: MFWQIJUPTCPQPU-UHFFFAOYSA-N Synonym: n-4-fluorophenyl 4-boronobenzenesulfonamide,4-n-4-fluorophenyl sulfamoyl phenyl boronic acid,4-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulphamoyl benzeneboronic acid,acmc-209s4p,4-borono-n-4-fluorophenyl benzenesulphonamide,4-4-fluorophenyl sulfamoyl phenyl boronic acid,4-n-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulfamoyl phenyl boronicacid PubChem CID: 44717721 IUPAC Name: [4-[(4-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O

PubChem CID 44717721
CAS 957121-13-0
Molecular Weight (g/mol) 295.091
MDL Number MFCD09800889
SMILES B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O
Synonym n-4-fluorophenyl 4-boronobenzenesulfonamide,4-n-4-fluorophenyl sulfamoyl phenyl boronic acid,4-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulphamoyl benzeneboronic acid,acmc-209s4p,4-borono-n-4-fluorophenyl benzenesulphonamide,4-4-fluorophenyl sulfamoyl phenyl boronic acid,4-n-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulfamoyl phenyl boronicacid
IUPAC Name [4-[(4-fluorophenyl)sulfamoyl]phenyl]boronic acid
InChI Key MFWQIJUPTCPQPU-UHFFFAOYSA-N
Molecular Formula C12H11BFNO4S
122

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
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
123

3-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 849228-34-8 Molecular Formula: C14H14BrNO2S Molecular Weight (g/mol): 340.235 MDL Number: MFCD07708351 InChI Key: GAZGMCMRCZAATD-UHFFFAOYSA-N Synonym: 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide PubChem CID: 4816670 IUPAC Name: 3-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide SMILES: CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C

PubChem CID 4816670
CAS 849228-34-8
Molecular Weight (g/mol) 340.235
MDL Number MFCD07708351
SMILES CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C
Synonym 3-bromo-n-2,3-dimethylphenyl benzenesulfonamide,3-bromo-n-2,3-dimethyl-phenyl-benzenesulfonamide
IUPAC Name 3-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide
InChI Key GAZGMCMRCZAATD-UHFFFAOYSA-N
Molecular Formula C14H14BrNO2S
124

N-(2,6-Difluorophenyl)-3-nitrobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 1023805-47-1 Molecular Formula: C12H8F2N2O4S Molecular Weight (g/mol): 314.26 MDL Number: MFCD05815404 InChI Key: MTBZLMOKCNKJCR-UHFFFAOYSA-N Synonym: n-2,6-difluorophenyl-3-nitrobenzenesulfonamide,2,6-difluorophenyl 3-nitrophenyl sulfonyl amine PubChem CID: 4288877 IUPAC Name: N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide SMILES: [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=C(F)C=CC=C1F

PubChem CID 4288877
CAS 1023805-47-1
Molecular Weight (g/mol) 314.26
MDL Number MFCD05815404
SMILES [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=C(F)C=CC=C1F
Synonym n-2,6-difluorophenyl-3-nitrobenzenesulfonamide,2,6-difluorophenyl 3-nitrophenyl sulfonyl amine
IUPAC Name N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide
InChI Key MTBZLMOKCNKJCR-UHFFFAOYSA-N
Molecular Formula C12H8F2N2O4S
125

4'-(4-Iodophenylsulfamoyl)acetanilide, 97%, Thermo Scientific™

CAS: 19837-94-6 Molecular Formula: C14H13IN2O3S Molecular Weight (g/mol): 416.23 MDL Number: MFCD00584900 InChI Key: VCYWXXUBOZNHBJ-UHFFFAOYSA-N Synonym: n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide PubChem CID: 1097308 IUPAC Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1

PubChem CID 1097308
CAS 19837-94-6
Molecular Weight (g/mol) 416.23
MDL Number MFCD00584900
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1
Synonym n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide
IUPAC Name N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide
InChI Key VCYWXXUBOZNHBJ-UHFFFAOYSA-N
Molecular Formula C14H13IN2O3S
126

3-(2-Fluorophenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449142-51-1 Molecular Formula: C12H11BFNO4S Molecular Weight (g/mol): 295.091 MDL Number: MFCD20265270 InChI Key: CSHNEUKEFGIIOZ-UHFFFAOYSA-N Synonym: 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid PubChem CID: 73995813 IUPAC Name: [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O

PubChem CID 73995813
CAS 1449142-51-1
Molecular Weight (g/mol) 295.091
MDL Number MFCD20265270
SMILES B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O
Synonym 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid
IUPAC Name [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid
InChI Key CSHNEUKEFGIIOZ-UHFFFAOYSA-N
Molecular Formula C12H11BFNO4S
127

3-[N-Methyl-N-(2-nitrophenyl)sulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449133-23-6 Molecular Formula: C13H13BN2O6S Molecular Weight (g/mol): 336.125 MDL Number: MFCD20265204 InChI Key: DXKDWPNDSRHLBL-UHFFFAOYSA-N Synonym: 3-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,3-methyl 2-nitrophenyl sulfamoyl phenylboronic acid PubChem CID: 73995688 IUPAC Name: [3-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2[N+](=O)[O-])(O)O

PubChem CID 73995688
CAS 1449133-23-6
Molecular Weight (g/mol) 336.125
MDL Number MFCD20265204
SMILES B(C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2[N+](=O)[O-])(O)O
Synonym 3-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,3-methyl 2-nitrophenyl sulfamoyl phenylboronic acid
IUPAC Name [3-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid
InChI Key DXKDWPNDSRHLBL-UHFFFAOYSA-N
Molecular Formula C13H13BN2O6S
128

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

CAS: 1421263-75-3 Molecular Formula: C12H8Br2FNO2S Molecular Weight (g/mol): 409.067 MDL Number: MFCD22682854 InChI Key: UZHLUPBRZBHCRP-UHFFFAOYSA-N Synonym: n-2,6-dibromo-4-fluorophenyl benzenesulfonamide PubChem CID: 73996222 IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br

PubChem CID 73996222
CAS 1421263-75-3
Molecular Weight (g/mol) 409.067
MDL Number MFCD22682854
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br
Synonym n-2,6-dibromo-4-fluorophenyl benzenesulfonamide
IUPAC Name N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide
InChI Key UZHLUPBRZBHCRP-UHFFFAOYSA-N
Molecular Formula C12H8Br2FNO2S
129

3-Nitro-N-(2-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 873985-57-0 Molecular Formula: C12H9N3O6S Molecular Weight (g/mol): 323.279 MDL Number: MFCD00682821 InChI Key: ODFYBQONMXQKNR-UHFFFAOYSA-N Synonym: 3-nitro-n-2-nitrophenyl benzenesulfonamide PubChem CID: 19203773 IUPAC Name: 3-nitro-N-(2-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 19203773
CAS 873985-57-0
Molecular Weight (g/mol) 323.279
MDL Number MFCD00682821
SMILES C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym 3-nitro-n-2-nitrophenyl benzenesulfonamide
IUPAC Name 3-nitro-N-(2-nitrophenyl)benzenesulfonamide
InChI Key ODFYBQONMXQKNR-UHFFFAOYSA-N
Molecular Formula C12H9N3O6S
130

2-Bromo-N-(1-naphthyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 851215-65-1 Molecular Formula: C16H12BrNO2S Molecular Weight (g/mol): 362.241 MDL Number: MFCD05617821 InChI Key: LSOKWJIMCSVKBL-UHFFFAOYSA-N Synonym: 2-bromo-n-naphthalen-1-yl benzenesulfonamide,2-bromo-n-1-naphthyl benzenesulfonamide,2-bromo-n-naphthalen-1-yl benzene-1-sulfonamide PubChem CID: 2465063 IUPAC Name: 2-bromo-N-naphthalen-1-ylbenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3Br

PubChem CID 2465063
CAS 851215-65-1
Molecular Weight (g/mol) 362.241
MDL Number MFCD05617821
SMILES C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3Br
Synonym 2-bromo-n-naphthalen-1-yl benzenesulfonamide,2-bromo-n-1-naphthyl benzenesulfonamide,2-bromo-n-naphthalen-1-yl benzene-1-sulfonamide
IUPAC Name 2-bromo-N-naphthalen-1-ylbenzenesulfonamide
InChI Key LSOKWJIMCSVKBL-UHFFFAOYSA-N
Molecular Formula C16H12BrNO2S
131

N-[2,6-Dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide, 97%, Thermo Scientific™

CAS: 905711-97-9 Molecular Formula: C13H8Cl2F3NO2S Molecular Weight (g/mol): 370.17 MDL Number: MFCD22682853 InChI Key: DHBRZEHYRUKIHH-UHFFFAOYSA-N Synonym: n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide PubChem CID: 73996221 IUPAC Name: N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1

PubChem CID 73996221
CAS 905711-97-9
Molecular Weight (g/mol) 370.17
MDL Number MFCD22682853
SMILES FC(F)(F)C1=CC(Cl)=C(NS(=O)(=O)C2=CC=CC=C2)C(Cl)=C1
Synonym n-2,6-dichloro-4-trifluoromethyl phenyl benzenesulfonamide
IUPAC Name N-[2,6-dichloro-4-(trifluoromethyl)phenyl]benzenesulfonamide
InChI Key DHBRZEHYRUKIHH-UHFFFAOYSA-N
Molecular Formula C13H8Cl2F3NO2S
132

4'-Nitro-p-toluenesulfonanilide, TCI America™

CAS: 734-25-8 Molecular Formula: C13H12N2O4S Molecular Weight (g/mol): 292.309 MDL Number: MFCD00129916 InChI Key: ACOIHAFYVPPSOZ-UHFFFAOYSA-N Synonym: 4-Methyl-N-(4-nitrophenyl)benzenesulfonamide PubChem CID: 69772 IUPAC Name: 4-methyl-N-(4-nitrophenyl)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 69772
CAS 734-25-8
Molecular Weight (g/mol) 292.309
MDL Number MFCD00129916
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Synonym 4-Methyl-N-(4-nitrophenyl)benzenesulfonamide
IUPAC Name 4-methyl-N-(4-nitrophenyl)benzenesulfonamide
InChI Key ACOIHAFYVPPSOZ-UHFFFAOYSA-N
Molecular Formula C13H12N2O4S
133

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
134

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
135

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