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

Systemtic Name: 3,4-dimethoxy-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C18H19N3O5S2/c1-25-15-7-5-13(12-16(15)26-2)28(23,24)19-9-10-21-18(22)8-6-14(20-21)17-4-3-11-27-17/h3-8,11-12,19H,9-10H2,1-2H3