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

Systemtic Name: 4-[1-(3-chlorophenyl)-5-(4-fluoranyl-3-methyl-phenyl)-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide Openeye Name: 4-[1-(3-chlorophenyl)-5-(4-fluoro-3-methyl-phenyl)-6-oxo-pyridazin-4-yl]benzenesulfonamide CAS Name: 4-[1-(3-chlorophenyl)-5-(4-fluoro-3-methylphenyl)-6-oxo-4-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chlorophenyl)-5-(4-fluoro-3-methylphenyl)-6-oxopyridazin-4-yl]benzenesulfonamide Traditional Name: 4-[1-(3-chlorophenyl)-5-(4-fluoro-3-methyl-phenyl)-6-keto-pyridazin-4-yl]benzenesulfonamide Formula: C23H17ClFN3O3S MolecularWeight: 469.915783

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H17ClFN3O3S/c1-14-11-16(7-10-21(14)25)22-20(15-5-8-19(9-6-15)32(26,30)31)13-27-28(23(22)29)18-4-2-3-17(24)12-18/h2-13H,1H3,(H2,26,30,31)