Molecule ID: mol38160

SMILES: CCN(CC)S(=O)(=O)c1cc2c(S)c3cc(OC)ccc3nc2cc1Cl

InChI: InChI=1S/C18H19ClN2O3S2/c1-4-21(5-2)26(22,23)17-9-13-16(10-14(17)19)20-15-7-6-11(24-3)8-12(15)18(13)25/h6-10H,4-5H2,1-3H3,(H,20,25)