3-[(2-chlorophenyl)sulfamoyl]-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-[(2-keto-1-pyridyl)methyl]phenyl]benzamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O)Cl

InChI

InChI=1S/C25H20ClN3O4S/c26-22-8-1-2-9-23(22)28-34(32,33)21-7-5-6-19(16-21)25(31)27-20-13-11-18(12-14-20)17-29-15-4-3-10-24(29)30/h1-16,28H,17H2,(H,27,31)