Molecule ID: mol32216
SMILES: Cc1cc(C)nc(NS(=O)(=O)c2ccc(N)cc2)c1
InChI: InChI=1S/C13H15N3O2S/c1-9-7-10(2)15-13(8-9)16-19(17,18)12-5-3-11(14)4-6-12/h3-8H,14H2,1-2H3,(H,15,16)