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

Molecular Formula: C₁₄H₁₇NO₆S

InChI: InChI=1/C14H17NO6S/c1-20-11-7-9(3-6-13(16)17)8-12(14(11)21-2)22(18,19)15-10-4-5-10/h3,6-8,10,15H,4-5H2,1-2H3,(H,16,17)/b6-3+/f/h16H

InChIKey: InChIKey=BAAKYVANRAFNOQ-SFSHBVLZDW
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2CC2)OC

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

Registries:
    PubChem CID 2086944
    PubChem ID 11552481