N-cyano-3,4-dimethoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: N-cyano-3,4-dimethoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: N-cyano-3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: N-cyano-3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide IUPAC Name: N-cyano-3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-cyano-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C#N)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C#N)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N4O5S/c1-13-10-19(25)22-23-20(13)14-4-6-15(7-5-14)24(12-21)30(26,27)16-8-9-17(28-2)18(11-16)29-3/h4-9,11,13H,10H2,1-3H3,(H,22,25)