Molecule ID: mol28490

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

InChI: InChI=1S/C12H9N3O2S/c13-9-10-4-6-11(7-5-10)18(16,17)15-12-3-1-2-8-14-12/h1-8H,(H,14,15)