4-[[5-[(E)-2-carboxyethenyl]-2-methoxy-phenyl]sulfonylamino]butanoic acid

Molecular Formula: C14H17NO7S


InChI: InChI=1/C14H17NO7S/c1-22-11-6-4-10(5-7-14(18)19)9-12(11)23(20,21)15-8-2-3-13(16)17/h4-7,9,15H,2-3,8H2,1H3,(H,16,17)(H,18,19)/b7-5+/f/h16,18H

InChIKey: InChIKey=GVBFBJIIKMWHRK-OJHVENLGDM
SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCCCC(=O)O

Names:
    4-[[5-[(E)-2-carboxyethenyl]-2-methoxy-phenyl]sulfonylamino]butanoic acid

Registries:
    PubChem CID 2046377
    PubChem ID 11551915