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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[4-(ethanoylsulfamoyl)phenyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H19ClN4O5S MolecularWeight: 510.94946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O5S/c1-15(30)28-35(33,34)20-10-8-19(9-11-20)27-23(31)21-13-17-3-2-12-26-22(17)29(24(21)32)14-16-4-6-18(25)7-5-16/h2-13H,14H2,1H3,(H,27,31)(H,28,30)