1-(3-chlorophenyl)-N-(thiophen-3-ylmethyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CS(=O)(=O)NCC2=CSC=C2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CS(=O)(=O)NCC2=CSC=C2
InChI
InChI=1S/C12H12ClNO2S2/c13-12-3-1-2-10(6-12)9-18(15,16)14-7-11-4-5-17-8-11/h1-6,8,14H,7,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-(2,5-dimethoxyphenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one
- 2-[(6S)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-[3-(trifluoromethyloxy)phenyl]ethanamide
- 4-[(5E)-5-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
- 1-(4-chlorophenyl)-N-(thiophen-3-ylmethyl)methanesulfonamide
- N'-(2,1,3-benzothiadiazol-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide
- (2S)-2-(2-morpholin-4-ium-4-ylethyl)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carbothioamide
- (2S)-2-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carbothioamide
- 1-(3-methoxyphenyl)-N-(thiophen-3-ylmethyl)methanesulfonamide
- 1,3-dimethyl-2-oxidanylidene-7-phenyl-5-sulfanylidene-pyrimido[4,5-d]pyrimidin-4-olate
- 1-(4-methoxyphenyl)-N-(thiophen-3-ylmethyl)methanesulfonamide
