Molecule ID: mol28689

SMILES: O=S(=O)(Nc1ccccn1)c1ccc(Br)cc1

InChI: InChI=1S/C11H9BrN2O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,(H,13,14)