(E)-3-(4-methoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C22H20N2O4S


InChI: InChI=1/C22H20N2O4S/c1-28-20-12-7-17(8-13-20)9-16-22(25)23-18-10-14-21(15-11-18)29(26,27)24-19-5-3-2-4-6-19/h2-16,24H,1H3,(H,23,25)/b16-9+/f/h23H

InChIKey: InChIKey=FVEAVQXFDIHDSJ-NHFVXHPWDE
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Names:
    (E)-3-(4-methoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 6288952
    PubChem ID 11589670