Molecule ID: mol28348

SMILES: Cc1ccc(NS(N)(=O)=O)cc1

InChI: InChI=1S/C7H10N2O2S/c1-6-2-4-7(5-3-6)9-12(8,10)11/h2-5,9H,1H3,(H2,8,10,11)