Molecule ID: mol28878

SMILES: COc1ccc(-c2cc3ccccc3c3c2OP(=O)(NS(=O)(=O)C(F)(F)F)Oc2c(-c4ccc(OC)cc4)cc4ccccc4c2-3)cc1

InChI: InChI=1S/C35H25F3NO7PS/c1-43-25-15-11-21(12-16-25)29-19-23-7-3-5-9-27(23)31-32-28-10-6-4-8-24(28)20-30(22-13-17-26(44-2)18-14-22)34(32)46-47(40,45-33(29)31)39-48(41,42)35(36,37)38/h3-20H,1-2H3,(H,39,40)