SDCCGMLS-0065509.P001

Molecular Formula: C12H15NO5S


InChI: InChI=1/C12H15NO5S/c1-9-2-3-10(4-5-12(15)16)8-11(9)19(17,18)13-6-7-14/h2-5,8,13-14H,6-7H2,1H3,(H,15,16)/b5-4+/f/h15H

InChIKey: InChIKey=MASXEBZBCDXCPU-VUGZMAHLDF
SMILES: CC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCCO

Names:
    SDCCGMLS-0065509.P001
    (E)-3-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 1601190
    PubChem ID 11536456