4-[2-(4-fluorophenyl)-6-methoxy-pyrazolo[1,5-b]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-fluorophenyl)-6-methoxy-pyrazolo[1,5-b]pyridazin-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-fluorophenyl)-6-methoxy-pyrazolo[1,5-b]pyridazin-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-fluorophenyl)-6-methoxy-3-pyrazolo[1,5-b]pyridazinyl]benzenesulfonamide IUPAC Name: 4-[2-(4-fluorophenyl)-6-methoxypyrazolo[1,5-b]pyridazin-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-fluorophenyl)-6-methoxy-pyrazolo[1,5-b]pyridazin-3-yl]benzenesulfonamide Formula: C19H15FN4O3S MolecularWeight: 398.410803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C(=C(C(=N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N)C=C1

Isomeric SMILES

COC1=NN2C(=C(C(=N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N)C=C1

InChI

InChI=1S/C19H15FN4O3S/c1-27-17-11-10-16-18(12-4-8-15(9-5-12)28(21,25)26)19(23-24(16)22-17)13-2-6-14(20)7-3-13/h2-11H,1H3,(H2,21,25,26)