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

Molecular Formula: C₁₆H₁₅NO₅S

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

InChIKey: InChIKey=UFDLWQHLUTYJMQ-IKOXYVIODJ
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O

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

Registries:
    PubChem CID 2345488
    PubChem ID 11556340