(E)-3-[3-(3-hydroxypropylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₉NO₇S

InChI: InChI=1/C14H19NO7S/c1-21-11-8-10(4-5-13(17)18)9-12(14(11)22-2)23(19,20)15-6-3-7-16/h4-5,8-9,15-16H,3,6-7H2,1-2H3,(H,17,18)/b5-4+/f/h17H

InChIKey: InChIKey=SGCAFOUQXIRVOS-UETHURBMDG
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NCCCO)OC

Names:
    (E)-3-[3-(3-hydroxypropylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 1926154
    PubChem ID 11550569