(E)-3-[3-[(4-nitrophenyl)sulfonylamino]phenyl]prop-2-enoic acid

Molecular Formula: C₁₅H₁₂N₂O₆S

InChI: InChI=1/C15H12N2O6S/c18-15(19)9-4-11-2-1-3-12(10-11)16-24(22,23)14-7-5-13(6-8-14)17(20)21/h1-10,16H,(H,18,19)/b9-4+/f/h18H

InChIKey: InChIKey=WSLSBRUFDZPPHF-NMYHMHKZDI
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=CC(=O)O

Names:
    (E)-3-[3-[(4-nitrophenyl)sulfonylamino]phenyl]prop-2-enoic acid

Registries:
    ChemSpider: InChIKey=WSLSBRUFDZPPHF-NMYHMHKZDI
    PubChem CID 766929
    PubChem ID 3303793