4-[1-(4-fluorophenyl)-5-[(3-fluorophenyl)methyl]-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-fluorophenyl)-5-[(3-fluorophenyl)methyl]-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide Openeye Name: 4-[1-(4-fluorophenyl)-5-[(3-fluorophenyl)methyl]-6-oxo-pyridazin-4-yl]benzenesulfonamide CAS Name: 4-[1-(4-fluorophenyl)-5-[(3-fluorophenyl)methyl]-6-oxo-4-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[1-(4-fluorophenyl)-5-[(3-fluorophenyl)methyl]-6-oxopyridazin-4-yl]benzenesulfonamide Traditional Name: 4-[5-(3-fluorobenzyl)-1-(4-fluorophenyl)-6-keto-pyridazin-4-yl]benzenesulfonamide Formula: C23H17F2N3O3S MolecularWeight: 453.461186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CC2=C(C=NN(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)F)CC2=C(C=NN(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H17F2N3O3S/c24-17-6-8-19(9-7-17)28-23(29)21(13-15-2-1-3-18(25)12-15)22(14-27-28)16-4-10-20(11-5-16)32(26,30)31/h1-12,14H,13H2,(H2,26,30,31)