(E)-3-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]prop-2-enoic acid

Molecular Formula: C₁₃H₁₇NO₆S

InChI: InChI=1/C13H17NO6S/c15-9-7-14(8-10-16)21(19,20)12-4-1-11(2-5-12)3-6-13(17)18/h1-6,15-16H,7-10H2,(H,17,18)/b6-3+/f/h17H

InChIKey: InChIKey=PXRHVZSLYVYUQM-SMKRQWMYDB
SMILES: C1=CC(=CC=C1C=CC(=O)O)S(=O)(=O)N(CCO)CCO

Names:
    (E)-3-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 776657
    PubChem ID 8212877