N-[4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]phenyl]methanesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C#N

InChI

InChI=1S/C16H16N4O4S/c1-10-11(2)18-20(16(22)14(10)8-17)9-15(21)12-4-6-13(7-5-12)19-25(3,23)24/h4-7,19H,9H2,1-3H3