3-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC2=CC(=CC=C2)S(=O)(=O)N(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC2=CC(=CC=C2)S(=O)(=O)N(C)C)C#N

InChI

InChI=1S/C16H18N4O3S/c1-11-12(2)18-20(16(21)15(11)9-17)10-13-6-5-7-14(8-13)24(22,23)19(3)4/h5-8H,10H2,1-4H3