Molecule ID: mol35597
SMILES: Cc1ccc(C(=O)CS(=O)(=O)c2ccccc2)cc1
InChI: InChI=1S/C15H14O3S/c1-12-7-9-13(10-8-12)15(16)11-19(17,18)14-5-3-2-4-6-14/h2-10H,11H2,1H3