Molecule ID: mol28549

SMILES: COc1ccccc1NS(=O)(=O)c1ccccc1C

InChI: InChI=1S/C14H15NO3S/c1-11-7-3-6-10-14(11)19(16,17)15-12-8-4-5-9-13(12)18-2/h3-10,15H,1-2H3