4-[[5-[(E)-2-carboxyethenyl]-2,3-dimethoxy-phenyl]sulfonylamino]-2-hydroxy-benzoic acid

Molecular Formula: C₁₈H₁₇NO₉S

InChI: InChI=1/C18H17NO9S/c1-27-14-7-10(3-6-16(21)22)8-15(17(14)28-2)29(25,26)19-11-4-5-12(18(23)24)13(20)9-11/h3-9,19-20H,1-2H3,(H,21,22)(H,23,24)/b6-3+/f/h21,23H

InChIKey: InChIKey=ANRQHRNOYCDENV-WLIKJKOFDH
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)O)O)OC

Names:
    4-[[5-[(E)-2-carboxyethenyl]-2,3-dimethoxy-phenyl]sulfonylamino]-2-hydroxy-benzoic acid

Registries:
    PubChem CID 1924024
    PubChem ID 11550534