3-chloranyl-N-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]-3-piperidyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-piperidinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]piperidin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-1-[4-(2-keto-1-pyridyl)phenyl]-3-piperidyl]benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)C2=CC=C(C=C2)N3C=CC=CC3=O)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(C(=O)N(C1)C2=CC=C(C=C2)N3C=CC=CC3=O)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O4S/c23-16-5-3-6-19(15-16)31(29,30)24-20-7-4-14-26(22(20)28)18-11-9-17(10-12-18)25-13-2-1-8-21(25)27/h1-3,5-6,8-13,15,20,24H,4,7,14H2