PubChem4856208

Molecular Formula: C17H11NO6S2


InChI: InChI=1/C17H11NO6S2/c19-17(20)12-6-1-7-13(10-12)25(21,22)18-14-8-2-4-11-5-3-9-15(16(11)14)26(18,23)24/h1-10H,(H,19,20)/f/h19H

InChIKey: InChIKey=ZGZUPCVIJPDIMS-LILDFLRNCL
SMILES: C1=CC2=C3C(=C1)N(S(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC(=C4)C(=O)O

Names:
    PubChem4856208

Registries:
    PubChem CID 2397350
    PubChem ID 4856208