Molecule ID: mol28687

SMILES: O=S(=O)(Nc1cccc(Br)c1)c1ccccc1

InChI: InChI=1S/C12H10BrNO2S/c13-10-5-4-6-11(9-10)14-17(15,16)12-7-2-1-3-8-12/h1-9,14H