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

Molecular Formula: C15H12N2O7S


InChI: InChI=1/C15H12N2O7S/c18-15(19)9-8-11-4-3-5-12(10-11)16-25(22,23)24-14-7-2-1-6-13(14)17(20)21/h1-10,16H,(H,18,19)/b9-8+/f/h18H

InChIKey: InChIKey=OIHUGNNVFQPBPZ-XAASJSMPDI
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OS(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)O

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

Registries:
    PubChem CID 6306514
    PubChem ID 11595833