1-[(3-methylphenyl)methyl]-6-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-6-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Openeye Name: 1-(m-tolylmethyl)-6-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-6-oxo-N-(4-sulfamoylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-6-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Traditional Name: 6-keto-1-(3-methylbenzyl)-N-(4-sulfamoylphenyl)nicotinamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O4S/c1-14-3-2-4-15(11-14)12-23-13-16(5-10-19(23)24)20(25)22-17-6-8-18(9-7-17)28(21,26)27/h2-11,13H,12H2,1H3,(H,22,25)(H2,21,26,27)