Molecule ID: mol28503

SMILES: COc1ccccc1S(=O)(=O)Nc1ccccc1

InChI: InChI=1S/C13H13NO3S/c1-17-12-9-5-6-10-13(12)18(15,16)14-11-7-3-2-4-8-11/h2-10,14H,1H3