Molecule ID: mol28611

SMILES: COc1cccc(NS(=O)(=O)NCc2ccccc2)c1

InChI: InChI=1S/C14H16N2O3S/c1-19-14-9-5-8-13(10-14)16-20(17,18)15-11-12-6-3-2-4-7-12/h2-10,15-16H,11H2,1H3