4-[1-(3-chloranyl-4-fluoranyl-phenyl)-5-(4-fluorophenyl)-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide

Systemtic Name: 4-[1-(3-chloranyl-4-fluoranyl-phenyl)-5-(4-fluorophenyl)-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide Openeye Name: 4-[1-(3-chloro-4-fluoro-phenyl)-5-(4-fluorophenyl)-6-oxo-pyridazin-4-yl]benzenesulfonamide CAS Name: 4-[1-(3-chloro-4-fluorophenyl)-5-(4-fluorophenyl)-6-oxo-4-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chloro-4-fluorophenyl)-5-(4-fluorophenyl)-6-oxopyridazin-4-yl]benzenesulfonamide Traditional Name: 4-[1-(3-chloro-4-fluoro-phenyl)-5-(4-fluorophenyl)-6-keto-pyridazin-4-yl]benzenesulfonamide Formula: C22H14ClF2N3O3S MolecularWeight: 473.879666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN(C2=O)C3=CC(=C(C=C3)F)Cl)C4=CC=C(C=C4)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN(C2=O)C3=CC(=C(C=C3)F)Cl)C4=CC=C(C=C4)S(=O)(=O)N)F

InChI

InChI=1S/C22H14ClF2N3O3S/c23-19-11-16(7-10-20(19)25)28-22(29)21(14-1-5-15(24)6-2-14)18(12-27-28)13-3-8-17(9-4-13)32(26,30)31/h1-12H,(H2,26,30,31)