2-[[2-(4-sulfooxyphenyl)acetyl]amino]prop-2-enoic acid

Molecular Formula: C₁₁H₁₁NO₇S

InChI: InChI=1/C11H11NO7S/c1-7(11(14)15)12-10(13)6-8-2-4-9(5-3-8)19-20(16,17)18/h2-5H,1,6H2,(H,12,13)(H,14,15)(H,16,17,18)/f/h12,14,16H

InChIKey: InChIKey=BTLKSOMRDDBUNH-HQWPRHGZCD
SMILES: C=C(C(=O)O)NC(=O)CC1=CC=C(C=C1)OS(=O)(=O)O

Names:
    2-[[2-(4-sulfooxyphenyl)acetyl]amino]prop-2-enoic acid

Registries:
    PubChem CID 126394
    PubChem ID 10241567