PubChem4842761

Molecular Formula: C₁₁H₉NO₄S₂

InChI: InChI=1/C11H9NO4S2/c1-17(13,14)12-9-6-2-4-8-5-3-7-10(11(8)9)18(12,15)16/h2-7H,1H3

InChIKey: InChIKey=OJGPZYOVPCCHBV-UHFFFAOYAN
SMILES: CS(=O)(=O)N1C2=CC=CC3=C2C(=CC=C3)S1(=O)=O

Names:
    PubChem4842761

Registries:
    PubChem CID 2379325
    PubChem ID 4842761