N-[(3-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC
InChI
InChI=1S/C22H22N2O5S/c1-28-19-11-9-18(10-12-19)24-30(26,27)21-8-4-6-17(14-21)22(25)23-15-16-5-3-7-20(13-16)29-2/h3-14,24H,15H2,1-2H3,(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
- N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanehydrazide
- 2-(3,4-dimethylphenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide
- 1-[1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea
- 4-fluoranyl-N-[1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide
- N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide
- N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanehydrazide
- N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(6-methyl-1-benzofuran-3-yl)ethanehydrazide
- N-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide
