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

Systemtic Name: 3,4-dimethoxy-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O5S/c1-22-19(23)10-8-16(20-22)13-5-4-6-14(11-13)21-28(24,25)15-7-9-17(26-2)18(12-15)27-3/h4-12,21H,1-3H3