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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(4-sulfamoylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(4-sulfamoylphenyl)-1,8-naphthyridine-3-carboxamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O4S/c23-16-5-3-14(4-6-16)13-27-20-15(2-1-11-25-20)12-19(22(27)29)21(28)26-17-7-9-18(10-8-17)32(24,30)31/h1-12H,13H2,(H,26,28)(H2,24,30,31)