4-[1-(3-chlorophenyl)-5-(2-methylpropoxy)-6-oxidanylidene-pyridazin-4-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: 4-[1-(3-chlorophenyl)-5-(2-methylpropoxy)-6-oxidanylidene-pyridazin-4-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: 4-[1-(3-chlorophenyl)-5-isobutoxy-6-oxo-pyridazin-4-yl]-2-fluoro-benzenesulfonamide CAS Name: 4-[1-(3-chlorophenyl)-5-(2-methylpropoxy)-6-oxo-4-pyridazinyl]-2-fluorobenzenesulfonamide IUPAC Name: 4-[1-(3-chlorophenyl)-5-(2-methylpropoxy)-6-oxopyridazin-4-yl]-2-fluorobenzenesulfonamide Traditional Name: 4-[1-(3-chlorophenyl)-5-isobutoxy-6-keto-pyridazin-4-yl]-2-fluoro-benzenesulfonamide Formula: C20H19ClFN3O4S MolecularWeight: 451.898963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC(=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

CC(C)COC1=C(C=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC(=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C20H19ClFN3O4S/c1-12(2)11-29-19-16(13-6-7-18(17(22)8-13)30(23,27)28)10-24-25(20(19)26)15-5-3-4-14(21)9-15/h3-10,12H,11H2,1-2H3,(H2,23,27,28)