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

Molecular Formula: C23H22N2O5S


InChI: InChI=1/C23H22N2O5S/c1-29-20-12-8-19(9-13-20)25-31(27,28)21-14-10-18(11-15-21)24-23(26)16-7-17-5-3-4-6-22(17)30-2/h3-16,25H,1-2H3,(H,24,26)/b16-7+/f/h24H

InChIKey: InChIKey=VHRGOSJDQPGJIP-GXTCWSEJDN
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC

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

Registries:
    PubChem CID 6274159
    PubChem ID 11584864