Molecule ID: mol28285

SMILES: CC(C)/S(=N\S(=O)(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C15H17NO2S2/c1-13(2)19(14-9-5-3-6-10-14)16-20(17,18)15-11-7-4-8-12-15/h3-13H,1-2H3