(E)-3-[4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]prop-2-enoic acid

Molecular Formula: C₂₂H₁₉NO₅S

InChI: InChI=1/C22H19NO5S/c24-22(25)15-8-17-6-13-21(14-7-17)29(26,27)23-19-9-11-20(12-10-19)28-16-18-4-2-1-3-5-18/h1-15,23H,16H2,(H,24,25)/b15-8+/f/h24H

InChIKey: InChIKey=DXHLHYJGBKBCGK-ORQXNJPFDW
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O

Names:
    (E)-3-[4-[(4-phenylmethoxyphenyl)sulfamoyl]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2554303
    PubChem ID 11560290