Molecule ID: mol32939
SMILES: CO[S+]1CC(CCc2ccccc2)(NS(C)(=O)=O)C1
InChI: InChI=1S/C13H20NO3S2/c1-17-18-10-13(11-18,14-19(2,15)16)9-8-12-6-4-3-5-7-12/h3-7,14H,8-11H2,1-2H3/q+1