Molecule ID: mol36253
SMILES: CN(C)S(=O)(=O)Nc1cccc(Cl)c1
InChI: InChI=1S/C8H11ClN2O2S/c1-11(2)14(12,13)10-8-5-3-4-7(9)6-8/h3-6,10H,1-2H3