Molecule ID: mol28721

SMILES: O=S(=O)(N=S(=O)(c1ccccc1)C1CC1)c1ccccc1

InChI: InChI=1S/C15H15NO3S2/c17-20(14-11-12-14,13-7-3-1-4-8-13)16-21(18,19)15-9-5-2-6-10-15/h1-10,14H,11-12H2