Molecule ID: mol19648

SMILES: CC(=O)NCc1cccc(Cn2nc(NS(=O)(=O)c3ccc(Cl)s3)c3c(C(F)F)cccc32)c1

InChI: InChI=1S/C22H19ClF2N4O3S2/c1-13(30)26-11-14-4-2-5-15(10-14)12-29-17-7-3-6-16(21(24)25)20(17)22(27-29)28-34(31,32)19-9-8-18(23)33-19/h2-10,21H,11-12H2,1H3,(H,26,30)(H,27,28)