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

Systemtic Name: N-[3-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[3-(2-furyl)-6-oxo-pyridazin-1-yl]propyl]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[3-(2-furanyl)-6-oxo-1-pyridazinyl]propyl]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[3-(furan-2-yl)-6-oxopyridazin-1-yl]propyl]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[3-(2-furyl)-6-keto-pyridazin-1-yl]propyl]-2,4-dimethoxy-benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CO3)OC

InChI

InChI=1S/C19H21N3O6S/c1-26-14-6-8-18(17(13-14)27-2)29(24,25)20-10-4-11-22-19(23)9-7-15(21-22)16-5-3-12-28-16/h3,5-9,12-13,20H,4,10-11H2,1-2H3