Molecule ID: mol28445

SMILES: Cc1ccccc1NS(=O)(=O)c1ccccc1

InChI: InChI=1S/C13H13NO2S/c1-11-7-5-6-10-13(11)14-17(15,16)12-8-3-2-4-9-12/h2-10,14H,1H3