Molecule ID: mol28452

SMILES: Cc1ccc(S(=O)(=O)Nc2ccccn2)cc1

InChI: InChI=1S/C12H12N2O2S/c1-10-5-7-11(8-6-10)17(15,16)14-12-4-2-3-9-13-12/h2-9H,1H3,(H,13,14)