4-(phenylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
InChI
InChI=1S/C22H22N2O6S/c1-28-19-13-17(14-20(29-2)21(19)30-3)23-22(25)15-9-11-18(12-10-15)31(26,27)24-16-7-5-4-6-8-16/h4-14,24H,1-3H3,(H,23,25)
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-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-tert-butylphenyl)piperidine-4-carboxamide
- 4-[(2-fluorophenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide
- N-(4-tert-butylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide
- N-(4-tert-butylphenyl)-1-ethanoyl-piperidine-4-carboxamide
- 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide
- N-(4-tert-butylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide
- 2-[(4-ethoxyphenyl)amino]-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
- N-(4-tert-butylphenyl)-2-(2-nitrophenyl)ethanamide
- 6-oxidanylidene-1-(2-phenoxyethyl)-N-(3,4,5-trimethoxyphenyl)pyridazine-3-carboxamide
