Molecule ID: mol28446

SMILES: Cc1ccccc1S(=O)(=O)Nc1ccccc1

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