PubChem10216171

Molecular Formula: C₁₄H₁₁NO₅S₂

InChI: InChI=1/C14H11NO5S2/c16-11-6-10(15-22(17,18)14-2-1-3-21-14)8-4-12-13(5-9(8)11)20-7-19-12/h1-5,10,15H,6-7H2

InChIKey: InChIKey=LVJAXWYEUWSNKO-UHFFFAOYAS
SMILES: C1C(C2=CC3=C(C=C2C1=O)OCO3)NS(=O)(=O)C4=CC=CS4

Names:
    PubChem10216171

Registries:
    PubChem CID 4538770
    PubChem ID 10216171