2-(4-chlorophenyl)sulfonyl-N-(2,5-dimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H16ClNO5S/c1-22-12-5-8-15(23-2)14(9-12)18-16(19)10-24(20,21)13-6-3-11(17)4-7-13/h3-9H,10H2,1-2H3,(H,18,19)
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-chlorophenyl)methyl]-N-(2,5-dimethoxyphenyl)pyrazole-4-carboxamide
- 2,2-dimethyl-N-(2-methyl-3-nitro-phenyl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
- N'-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyl-4-methyl-benzohydrazide
- methyl (2S)-2-[2-(4-chlorophenyl)sulfonylethanoylamino]-3-phenyl-propanoate
- 4-(thieno[3,2-d]pyrimidin-4-ylsulfanylmethyl)benzamide
- 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole
- N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide
- 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-6-methyl-imidazo[1,2-a]pyridine
- 3-[(4-fluorophenyl)-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)amino]propanamide
- 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-phenylpropyl)ethanamide
