1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(4-sulfamoylphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(4-sulfamoylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-(4-sulfamoylphenyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(4-sulfamoylphenyl)-1,8-naphthyridine-3-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H20N4O4S/c1-15-4-6-16(7-5-15)14-27-21-17(3-2-12-25-21)13-20(23(27)29)22(28)26-18-8-10-19(11-9-18)32(24,30)31/h2-13H,14H2,1H3,(H,26,28)(H2,24,30,31)