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

Systemtic Name: 2,4-diethoxy-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 2,4-diethoxy-N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 2,4-diethoxy-N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 2,4-diethoxy-N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 2,4-diethoxy-N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C21H24N4O5S MolecularWeight: 444.50406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)OCC

InChI

InChI=1S/C21H24N4O5S/c1-3-29-17-5-7-20(19(15-17)30-4-2)31(27,28)23-13-14-25-21(26)8-6-18(24-25)16-9-11-22-12-10-16/h5-12,15,23H,3-4,13-14H2,1-2H3