Molecule ID: mol28518
SMILES: Cc1csc(S(=O)(=O)NCc2ccccc2)n1
InChI: InChI=1S/C11H12N2O2S2/c1-9-8-16-11(13-9)17(14,15)12-7-10-5-3-2-4-6-10/h2-6,8,12H,7H2,1H3