Molecule ID: mol28469
SMILES: Cc1cc(NS(=O)(=O)c2ccc(N)cc2)on1
InChI: InChI=1S/C10H11N3O3S/c1-7-6-10(16-12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6,13H,11H2,1H3