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N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methylsulfanyl-ethanamide
N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methylsulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CSC)S(=O)(=O)NC2=CC=CC=C2Cl
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CSC)S(=O)(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C16H17ClN2O3S2/c1-11-7-8-12(18-16(20)10-23-2)9-15(11)24(21,22)19-14-6-4-3-5-13(14)17/h3-9,19H,10H2,1-2H3,(H,18,20)
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
- 1-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-3-propyl-imidazolidine-2,4,5-trione
- [4-(2,6-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
- (4-methylphenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate
- N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide
- 1-(2,6-dimethylphenyl)-4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,2,3,4-tetrazole-5-thione
- 4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
- [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-propyl-azanium
- (4-ethoxy-3-methoxy-phenyl)methyl-[[3-(4-methoxyphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]-methyl-azanium
- 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-(4-methoxyphenyl)imidazole-2-thione
- N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide
