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

Systemtic Name: 3,4-dimethoxy-N-[3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-[6-oxo-3-(2-thienyl)pyridazin-1-yl]propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)propyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-[6-keto-3-(2-thienyl)pyridazin-1-yl]propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C19H21N3O5S2/c1-26-16-8-6-14(13-17(16)27-2)29(24,25)20-10-4-11-22-19(23)9-7-15(21-22)18-5-3-12-28-18/h3,5-9,12-13,20H,4,10-11H2,1-2H3