Molecule ID: mol22085

SMILES: CC(C)S(=O)(=O)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C16H16O2S/c1-11(2)19(17,18)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,1-2H3