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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C20H20N4O3S/c25-20-8-7-19(18-9-13-21-14-10-18)23-24(20)15-4-12-22-28(26,27)16-11-17-5-2-1-3-6-17/h1-3,5-11,13-14,16,22H,4,12,15H2/b16-11+