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

Systemtic Name: 3-fluoranyl-4-methoxy-N-[3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[3-[6-oxo-3-(2-thienyl)pyridazin-1-yl]propyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[3-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)propyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[3-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)propyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[3-[6-keto-3-(2-thienyl)pyridazin-1-yl]propyl]-4-methoxy-benzenesulfonamide Formula: C18H18FN3O4S2 MolecularWeight: 423.481623

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O4S2/c1-26-16-7-5-13(12-14(16)19)28(24,25)20-9-3-10-22-18(23)8-6-15(21-22)17-4-2-11-27-17/h2,4-8,11-12,20H,3,9-10H2,1H3