Molecule ID: mol28767

SMILES: N#Cc1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1

InChI: InChI=1S/C13H9BrN2O2S/c14-11-3-5-12(6-4-11)16-19(17,18)13-7-1-10(9-15)2-8-13/h1-8,16H