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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-[4-(2-pyrimidylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C26H19ClN6O4S MolecularWeight: 546.98486

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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)NC4=NC=CC=N4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN6O4S/c27-19-6-4-17(5-7-19)16-33-23-18(3-1-12-28-23)15-22(25(33)35)24(34)31-20-8-10-21(11-9-20)38(36,37)32-26-29-13-2-14-30-26/h1-15H,16H2,(H,31,34)(H,29,30,32)