Molecule ID: mol28550

SMILES: COc1ccccc1S(=O)(=O)Nc1ccccc1C

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