4-[1-cyclohex-2-en-1-yl-5-(4-fluorophenyl)-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide

Systemtic Name: 4-[1-cyclohex-2-en-1-yl-5-(4-fluorophenyl)-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide Openeye Name: 4-[1-cyclohex-2-en-1-yl-5-(4-fluorophenyl)-6-oxo-pyridazin-4-yl]benzenesulfonamide CAS Name: 4-[1-(1-cyclohex-2-enyl)-5-(4-fluorophenyl)-6-oxo-4-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[1-cyclohex-2-en-1-yl-5-(4-fluorophenyl)-6-oxopyridazin-4-yl]benzenesulfonamide Traditional Name: 4-[1-cyclohex-2-en-1-yl-5-(4-fluorophenyl)-6-keto-pyridazin-4-yl]benzenesulfonamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N2C(=O)C(=C(C=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC=CC(C1)N2C(=O)C(=C(C=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O3S/c23-17-10-6-16(7-11-17)21-20(15-8-12-19(13-9-15)30(24,28)29)14-25-26(22(21)27)18-4-2-1-3-5-18/h2,4,6-14,18H,1,3,5H2,(H2,24,28,29)