2-[(2-methoxyphenyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)pyridine-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-(4-methyl-3-sulfamoyl-phenyl)pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-(4-methyl-3-sulfamoylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-methyl-3-sulfamoylphenyl)pyridine-3-carboxamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(o-anisidino)nicotinamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O4S/c1-13-9-10-14(12-18(13)29(21,26)27)23-20(25)15-6-5-11-22-19(15)24-16-7-3-4-8-17(16)28-2/h3-12H,1-2H3,(H,22,24)(H,23,25)(H2,21,26,27)