(E)-2-(4-methylphenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-methylphenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethenesulfonamide Openeye Name: (E)-N-[3-(6-oxopyridazin-1-yl)propyl]-2-(p-tolyl)ethenesulfonamide CAS Name: (E)-2-(4-methylphenyl)-N-[3-(6-oxo-1-pyridazinyl)propyl]ethenesulfonamide IUPAC Name: (E)-2-(4-methylphenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]ethenesulfonamide Traditional Name: (E)-N-[3-(6-ketopyridazin-1-yl)propyl]-2-(p-tolyl)ethenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCCN2C(=O)C=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCCN2C(=O)C=CC=N2

InChI

InChI=1S/C16H19N3O3S/c1-14-5-7-15(8-6-14)9-13-23(21,22)18-11-3-12-19-16(20)4-2-10-17-19/h2,4-10,13,18H,3,11-12H2,1H3/b13-9+