1-[(3-chlorophenyl)methoxy]-2-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-2-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)oxy-2-keto-N-[4-(thiazol-2-ylsulfamoyl)phenyl]nicotinamide Formula: C22H17ClN4O5S2 MolecularWeight: 516.97718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CON2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CON2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H17ClN4O5S2/c23-16-4-1-3-15(13-16)14-32-27-11-2-5-19(21(27)29)20(28)25-17-6-8-18(9-7-17)34(30,31)26-22-24-10-12-33-22/h1-13H,14H2,(H,24,26)(H,25,28)