Molecule ID: mol28502

SMILES: COc1ccccc1NS(=O)(=O)c1ccccc1

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