4-ethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
InChI
InChI=1S/C22H22N2O5S/c1-3-29-20-11-7-16(8-12-20)22(25)23-18-5-4-6-21(15-18)30(26,27)24-17-9-13-19(28-2)14-10-17/h4-15,24H,3H2,1-2H3,(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-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-propan-2-yloxy-benzamide
- N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzofuran-2-carboxamide
- 4-(2,5-dimethylphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide
- 5-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- N-[3-(diethylsulfamoyl)phenyl]-3-(4-methoxyphenoxy)propanamide
- N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
- N-[3-(diethylsulfamoyl)phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide
- N-[3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide
- N-[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide
- 2-(2,4-dimethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide
