Molecule ID: mol28552

SMILES: CN(C)c1ccc(S(=O)(=O)Nc2ccccn2)cc1

InChI: InChI=1S/C13H15N3O2S/c1-16(2)11-6-8-12(9-7-11)19(17,18)15-13-5-3-4-10-14-13/h3-10H,1-2H3,(H,14,15)