N-[1-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)-4-piperidyl]benzenesulfonamide Formula: C19H21N4O3S+ MolecularWeight: 385.46004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O3S/c24-19-14-18(20-17-8-4-5-11-23(17)19)22-12-9-15(10-13-22)21-27(25,26)16-6-2-1-3-7-16/h1-8,11,14-15,21H,9-10,12-13H2/p+1