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

Systemtic Name: 4-[1-(3-chloranyl-4-fluoranyl-phenyl)-5-(4-fluoranyl-3-methyl-phenyl)-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide Openeye Name: 4-[1-(3-chloro-4-fluoro-phenyl)-5-(4-fluoro-3-methyl-phenyl)-6-oxo-pyridazin-4-yl]benzenesulfonamide CAS Name: 4-[1-(3-chloro-4-fluorophenyl)-5-(4-fluoro-3-methylphenyl)-6-oxo-4-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chloro-4-fluorophenyl)-5-(4-fluoro-3-methylphenyl)-6-oxopyridazin-4-yl]benzenesulfonamide Traditional Name: 4-[1-(3-chloro-4-fluoro-phenyl)-5-(4-fluoro-3-methyl-phenyl)-6-keto-pyridazin-4-yl]benzenesulfonamide Formula: C23H16ClF2N3O3S MolecularWeight: 487.906246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=NN(C2=O)C3=CC(=C(C=C3)F)Cl)C4=CC=C(C=C4)S(=O)(=O)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=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/C23H16ClF2N3O3S/c1-13-10-15(4-8-20(13)25)22-18(14-2-6-17(7-3-14)33(27,31)32)12-28-29(23(22)30)16-5-9-21(26)19(24)11-16/h2-12H,1H3,(H2,27,31,32)