(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoic acid

Molecular Formula: C11H13NO5S


InChI: InChI=1/C11H13NO5S/c1-12-18(15,16)10-7-8(4-6-11(13)14)3-5-9(10)17-2/h3-7,12H,1-2H3,(H,13,14)/b6-4+/f/h13H

InChIKey: InChIKey=YSFRYNKVRNUFKR-AZQMEDGKDW
SMILES: CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)O)OC

Names:
    (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2492664
    PubChem ID 11558552