Molecule ID: mol38288

SMILES: CCN(CC)S(=O)(=O)c1cc2c(S)c3cc(C)cc(C)c3nc2cc1Cl

InChI: InChI=1S/C19H21ClN2O2S2/c1-5-22(6-2)26(23,24)17-9-13-16(10-15(17)20)21-18-12(4)7-11(3)8-14(18)19(13)25/h7-10H,5-6H2,1-4H3,(H,21,25)