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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NCCC3=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)NCCC3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c25-19-7-3-17(4-8-19)15-29-22-18(2-1-12-27-22)14-21(24(29)31)23(30)28-13-11-16-5-9-20(10-6-16)34(26,32)33/h1-10,12,14H,11,13,15H2,(H,28,30)(H2,26,32,33)