Molecule ID: mol36248
SMILES: CN(C)CCS(=O)(=O)c1ccccc1
InChI: InChI=1S/C10H15NO2S/c1-11(2)8-9-14(12,13)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3