Molecule ID: mol28580

SMILES: CCN(CC)C(=O)N(C)S(=O)(=O)c1ccc(N)cc1

InChI: InChI=1S/C12H19N3O3S/c1-4-15(5-2)12(16)14(3)19(17,18)11-8-6-10(13)7-9-11/h6-9H,4-5,13H2,1-3H3