Molecule ID: mol22113

SMILES: CCN(CC)S(=O)(=O)c1ccc2c(c1)Cc1ccccc1-2

InChI: InChI=1S/C17H19NO2S/c1-3-18(4-2)21(19,20)15-9-10-17-14(12-15)11-13-7-5-6-8-16(13)17/h5-10,12H,3-4,11H2,1-2H3