3,4-dimethoxy-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O5S/c1-27-18-10-8-16(14-19(18)28-2)29(25,26)21-12-13-23-20(24)11-9-17(22-23)15-6-4-3-5-7-15/h3-11,14,21H,12-13H2,1-2H3