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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4S/c20-14-7-9-15(10-8-14)22-28(26,27)17-5-3-4-16(12-17)21-18(24)13-23-11-2-1-6-19(23)25/h1-12,22H,13H2,(H,21,24)