2-fluoranyl-4-[5-(4-fluorophenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]benzenesulfonamide

Systemtic Name: 2-fluoranyl-4-[5-(4-fluorophenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-5-(4-fluorophenyl)-6-oxo-pyridazin-4-yl]-2-fluoro-benzenesulfonamide CAS Name: 2-fluoro-4-[5-(4-fluorophenyl)-6-oxo-1-(phenylmethyl)-4-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-5-(4-fluorophenyl)-6-oxopyridazin-4-yl]-2-fluorobenzenesulfonamide Traditional Name: 4-[1-benzyl-5-(4-fluorophenyl)-6-keto-pyridazin-4-yl]-2-fluoro-benzenesulfonamide Formula: C23H17F2N3O3S MolecularWeight: 453.461186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)C3=CC(=C(C=C3)S(=O)(=O)N)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)C3=CC(=C(C=C3)S(=O)(=O)N)F)C4=CC=C(C=C4)F

InChI

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