(E)-3-[3-(benzenesulfonamido)phenyl]prop-2-enoic acid

Molecular Formula: C₁₅H₁₃NO₄S

InChI: InChI=1/C15H13NO4S/c17-15(18)10-9-12-5-4-6-13(11-12)16-21(19,20)14-7-2-1-3-8-14/h1-11,16H,(H,17,18)/b10-9+/f/h17H

InChIKey: InChIKey=QLLSDHIIBJLNIV-GKTDYPRRDI
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)O

Names:
    (E)-3-[3-(benzenesulfonamido)phenyl]prop-2-enoic acid

Registries:
    PubChem CID 749844
    PubChem ID 3310736