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

Molecular Formula: C₁₆H₁₅NO₅S

InChI: InChI=1/C16H15NO5S/c1-22-15-5-3-2-4-14(15)17-23(20,21)13-9-6-12(7-10-13)8-11-16(18)19/h2-11,17H,1H3,(H,18,19)/b11-8+/f/h18H

InChIKey: InChIKey=XLXCOAADYIKOKK-XTSLXWLUDF
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O

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

Registries:
    PubChem CID 2345496
    PubChem ID 11556342