(E)-2-(4-methylphenyl)-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-methylphenyl)-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]ethenesulfonamide Openeye Name: (E)-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]-2-(p-tolyl)ethenesulfonamide CAS Name: (E)-2-(4-methylphenyl)-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]ethenesulfonamide IUPAC Name: (E)-2-(4-methylphenyl)-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]ethenesulfonamide Traditional Name: (E)-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]-2-(p-tolyl)ethenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-16-4-6-17(7-5-16)10-14-28(26,27)22-12-13-24-20(25)9-8-19(23-24)18-3-2-11-21-15-18/h2-11,14-15,22H,12-13H2,1H3/b14-10+