PubChem4788359

Molecular Formula: C₁₃H₉ClO₄S₂

InChI: InChI=1/C13H9ClO4S2/c1-18-13(15)10-4-7-6-20(16,17)11-3-2-8(14)5-9(11)12(7)19-10/h2-5H,6H2,1H3

InChIKey: InChIKey=FFZLAKKWPAAFOQ-UHFFFAOYAR
SMILES: COC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)Cl)S(=O)(=O)C2

Names:
    PubChem4788359

Registries:
    PubChem CID 2739669
    PubChem ID 4788359