Molecule ID: mol33571

SMILES: [NH]c1ccc(S(=O)(=O)c2ccc(N)cc2)cc1

InChI: InChI=1S/C12H11N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13H,14H2