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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide Openeye Name: 2-(3-chloroanilino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide CAS Name: 2-(3-chloroanilino)-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-(3-chloroanilino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]nicotinamide Formula: C21H16ClN5O3S2 MolecularWeight: 485.96644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H16ClN5O3S2/c22-14-3-1-4-16(13-14)25-19-18(5-2-10-23-19)20(28)26-15-6-8-17(9-7-15)32(29,30)27-21-24-11-12-31-21/h1-13H,(H,23,25)(H,24,27)(H,26,28)