4-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)N
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)N
InChI
InChI=1S/C15H16N2O4S/c1-10-3-6-12(9-14(10)22(16,19)20)17-15(18)11-4-7-13(21-2)8-5-11/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)
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-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
- N-(4-methyl-3-sulfamoyl-phenyl)-4-phenoxy-benzamide
- 7-chloranyl-N'-[2-(4-cyanophenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-cyanophenoxy)ethanoate
- N-(4-methyl-3-sulfamoyl-phenyl)-4-(trifluoromethyl)benzamide
- (E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(5-methylthiophen-2-yl)prop-2-enehydrazide
- N-(4-methyl-3-sulfamoyl-phenyl)-3-phenyl-propanamide
- [2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-phenylphenoxy)ethanoate
- 2-(4-methylphenoxy)ethyl 2-(4-cyanophenoxy)ethanoate
- N-(4-methyl-3-sulfamoyl-phenyl)cyclohexanecarboxamide
