2-(2-chlorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)S(=O)(=O)NC
InChI
InChI=1S/C16H17ClN2O3S/c1-11-7-8-13(10-15(11)23(21,22)18-2)19-16(20)9-12-5-3-4-6-14(12)17/h3-8,10,18H,9H2,1-2H3,(H,19,20)
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
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)prop-2-enamide
- methyl (2R)-4-(2-pyridin-3-ylquinazolin-4-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- 2-(3-ethylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
- 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]pyrimidine
- 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-(2-nitrophenyl)piperazine
- N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylsulfanyl-propanamide
- methyl 6-[(4-methylsulfonyl-2-nitro-phenyl)amino]hexanoate
- 4-butoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
- N-(2,6-dimethylphenyl)-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
