4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CCOC2=CC=C(C=C2)S(=O)(=O)N(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CCOC2=CC=C(C=C2)S(=O)(=O)N(C)C)C#N

InChI

InChI=1S/C17H20N4O4S/c1-12-13(2)19-21(17(22)16(12)11-18)9-10-25-14-5-7-15(8-6-14)26(23,24)20(3)4/h5-8H,9-10H2,1-4H3