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

Systemtic Name: 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]benzenesulfonamide CAS Name: 4-[5-(4-fluorophenyl)-6-oxo-1-(phenylmethyl)-4-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-5-(4-fluorophenyl)-6-oxopyridazin-4-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-5-(4-fluorophenyl)-6-keto-pyridazin-4-yl]benzenesulfonamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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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)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)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3S/c24-19-10-6-18(7-11-19)22-21(17-8-12-20(13-9-17)31(25,29)30)14-26-27(23(22)28)15-16-4-2-1-3-5-16/h1-14H,15H2,(H2,25,29,30)