3,4-dimethoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3,4-dimethoxy-N-propargyl-benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-5-12-25(31(27,28)18-10-11-19(29-3)20(14-18)30-4)17-8-6-16(7-9-17)22-15(2)13-21(26)23-24-22/h1,6-11,14-15H,12-13H2,2-4H3,(H,23,26)