4-[1-[(E)-4-chloranylbut-3-en-2-yl]-5-(4-fluorophenyl)-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide

Systemtic Name: 4-[1-[(E)-4-chloranylbut-3-en-2-yl]-5-(4-fluorophenyl)-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide Openeye Name: 4-[1-[(E)-3-chloro-1-methyl-allyl]-5-(4-fluorophenyl)-6-oxo-pyridazin-4-yl]benzenesulfonamide CAS Name: 4-[1-[(E)-4-chlorobut-3-en-2-yl]-5-(4-fluorophenyl)-6-oxo-4-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[1-[(E)-4-chlorobut-3-en-2-yl]-5-(4-fluorophenyl)-6-oxopyridazin-4-yl]benzenesulfonamide Traditional Name: 4-[1-[(E)-3-chloro-1-methyl-allyl]-5-(4-fluorophenyl)-6-keto-pyridazin-4-yl]benzenesulfonamide Formula: C20H17ClFN3O3S MolecularWeight: 433.883683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCl)N1C(=O)C(=C(C=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

CC(/C=C/Cl)N1C(=O)C(=C(C=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17ClFN3O3S/c1-13(10-11-21)25-20(26)19(15-2-6-16(22)7-3-15)18(12-24-25)14-4-8-17(9-5-14)29(23,27)28/h2-13H,1H3,(H2,23,27,28)/b11-10+