Molecule ID: mol28547

SMILES: Cc1ccc(NS(=O)(=O)NCc2ccccc2)cc1

InChI: InChI=1S/C14H16N2O2S/c1-12-7-9-14(10-8-12)16-19(17,18)15-11-13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3