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

Molecular Formula: C₁₁H₁₃NO₅S

InChI: InChI=1/C11H13NO5S/c13-8-7-12-18(16,17)10-4-1-9(2-5-10)3-6-11(14)15/h1-6,12-13H,7-8H2,(H,14,15)/b6-3+/f/h14H

InChIKey: InChIKey=ZBRFLJCFHCYYRP-RIKNBOBKDG
SMILES: C1=CC(=CC=C1C=CC(=O)O)S(=O)(=O)NCCO

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

Registries:
    PubChem CID 2053229
    PubChem ID 11551995