Molecule ID: mol28775

SMILES: O=S(=O)(NCc1ccccc1)Nc1ccc(Br)cc1

InChI: InChI=1S/C13H13BrN2O2S/c14-12-6-8-13(9-7-12)16-19(17,18)15-10-11-4-2-1-3-5-11/h1-9,15-16H,10H2