4-chloranyl-N-[2-oxidanylidene-2-[[4-(propan-2-ylsulfamoyl)phenyl]amino]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[4-(propan-2-ylsulfamoyl)phenyl]amino]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[4-(isopropylsulfamoyl)anilino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[4-(propan-2-ylsulfamoyl)anilino]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[4-(propan-2-ylsulfamoyl)anilino]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[4-(isopropylsulfamoyl)anilino]-2-keto-ethyl]picolinamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C17H19ClN4O4S/c1-11(2)22-27(25,26)14-5-3-13(4-6-14)21-16(23)10-20-17(24)15-9-12(18)7-8-19-15/h3-9,11,22H,10H2,1-2H3,(H,20,24)(H,21,23)