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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[[4-(sulfamoylmethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-[[4-(sulfamoylmethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[[4-(sulfamoylmethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-[[4-(sulfamoylmethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(o-anisidino)-N-[4-(sulfamoylmethyl)benzyl]nicotinamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C21H22N4O4S/c1-29-19-7-3-2-6-18(19)25-20-17(5-4-12-23-20)21(26)24-13-15-8-10-16(11-9-15)14-30(22,27)28/h2-12H,13-14H2,1H3,(H,23,25)(H,24,26)(H2,22,27,28)