Molecule ID: mol28421
SMILES: NS(=O)(=O)c1cccc(S(N)(=O)=O)c1
InChI: InChI=1S/C6H8N2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H,(H2,7,9,10)(H2,8,11,12)