Molecule ID: mol28537

SMILES: CC(c1ccccc1)S(=O)(=O)C(C)c1ccccc1

InChI: InChI=1S/C16H18O2S/c1-13(15-9-5-3-6-10-15)19(17,18)14(2)16-11-7-4-8-12-16/h3-14H,1-2H3