Molecule ID: mol16501
SMILES: NS(=O)(=O)c1cc2c(s1)S(=O)(=O)CCC2
InChI: InChI=1S/C7H9NO4S3/c8-15(11,12)6-4-5-2-1-3-14(9,10)7(5)13-6/h4H,1-3H2,(H2,8,11,12)