Molecule ID: mol35684

SMILES: Cc1ccc(S(=O)(=O)NNP(=O)(Oc2ccccc2)N(CCCl)CCCl)cc1

InChI: InChI=1S/C17H22Cl2N3O4PS/c1-15-7-9-17(10-8-15)28(24,25)21-20-27(23,22(13-11-18)14-12-19)26-16-5-3-2-4-6-16/h2-10,21H,11-14H2,1H3,(H,20,23)