N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C18H13Cl2N3O4S MolecularWeight: 438.28452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CNC3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CNC3=O)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O4S/c19-13-5-1-2-6-15(13)23-28(26,27)16-10-11(7-8-14(16)20)22-18(25)12-4-3-9-21-17(12)24/h1-10,23H,(H,21,24)(H,22,25)