4-ethoxy-3-methoxy-N-[4-methyl-3-(methylsulfamoyl)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)NC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC)OC
InChI
InChI=1S/C18H22N2O5S/c1-5-25-15-9-7-13(10-16(15)24-4)18(21)20-14-8-6-12(2)17(11-14)26(22,23)19-3/h6-11,19H,5H2,1-4H3,(H,20,21)
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
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide
- 2-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-nitrophenyl)ethanamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide
- (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
- [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)sulfanylethanoate
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(3-ethylphenyl)ethanamide
- 4-[bis(fluoranyl)methoxy]-3-ethoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
