PubChem3279898

Molecular Formula: C15H17NO4S2


InChI: InChI=1/C15H17NO4S2/c1-12-4-8-14(9-5-12)21(3,17)16-22(18,19)15-10-6-13(20-2)7-11-15/h4-11H,1-3H3

InChIKey: InChIKey=AUWGGIQNPSTEAC-UHFFFAOYAI
SMILES: CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)OC)(=O)C

Names:
    PubChem3279898

Registries:
    PubChem CID 2819849
    PubChem ID 3279898