3-[[1-(4-fluorophenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(4-fluorophenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(4-fluorophenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-(4-fluorophenyl)ethenylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(4-fluorophenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(4-fluorophenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O4S/c1-15(16-6-8-18(23)9-7-16)24-25-22(27)17-4-3-5-21(14-17)31(28,29)26-19-10-12-20(30-2)13-11-19/h3-14,24,26H,1H2,2H3,(H,25,27)