(E)-3-[3-[(benzo[1,3]dioxole-5-carbonylamino)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid

Molecular Formula: C19H18N2O9S


InChI: InChI=1/C19H18N2O9S/c1-27-15-7-11(3-6-17(22)23)8-16(18(15)28-2)31(25,26)21-20-19(24)12-4-5-13-14(9-12)30-10-29-13/h3-9,21H,10H2,1-2H3,(H,20,24)(H,22,23)/b6-3+/f/h20,22H

InChIKey: InChIKey=POGFXHHRYCGEDS-FRBGJLNZDY
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC

Names:
    (E)-3-[3-[(benzo[1,3]dioxole-5-carbonylamino)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2527777
    PubChem ID 11559600