N-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C16H18N2O5S/c1-11(19)17-12-4-6-13(7-5-12)18-24(20,21)16-10-14(22-2)8-9-15(16)23-3/h4-10,18H,1-3H3,(H,17,19)
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
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]-4-propoxy-benzamide
- N-(2-chlorophenyl)-2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-bromanyl-2-(trifluoromethyl)phenyl]-2-[[4-(4-fluorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2,3-bis(chloranyl)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanone
- 3-(4-chlorophenyl)-4-(2-methylpropyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole
- N-[[5-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
