4-ethoxy-3-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)OC
InChI
InChI=1S/C17H20N2O5S/c1-4-24-14-8-6-12(9-15(14)23-3)17(20)19-13-7-5-11(2)16(10-13)25(18,21)22/h5-10H,4H2,1-3H3,(H,19,20)(H2,18,21,22)
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-dimethyl-5-sulfamoyl-phenyl)-2-(1H-indol-3-yl)ethanamide
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide
- [2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
- [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-cyanophenoxy)ethanoate
- (E)-3-(2,4-dichlorophenyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)prop-2-enamide
- 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- [2-[(2-methyl-4-thiocyanato-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
- 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- [2-[(2,6-dimethyl-4-thiocyanato-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
- (E)-3-(3,4-diethoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide
