PubChem3282652

Molecular Formula: C₁₄H₁₅NO₆S₃

InChI: InChI=1/C14H15NO6S3/c1-20-12-11(13(16)21-2)9-22-14(12)24(18,19)15-23(3,17)10-7-5-4-6-8-10/h4-9H,1-3H3

InChIKey: InChIKey=JJQIEUNPDBJSGA-UHFFFAOYAW
SMILES: COC1=C(SC=C1C(=O)OC)S(=O)(=O)N=S(=O)(C)C2=CC=CC=C2

Names:
    PubChem3282652

Registries:
    PubChem CID 2822377
    PubChem ID 3282652