Molecule ID: mol12281

SMILES: CCCCC1C(=O)N(c2ccc(S(C)(=O)=O)cc2)N(c2ccc(S(C)(=O)=O)cc2)C1=O

InChI: InChI=1S/C21H24N2O6S2/c1-4-5-6-19-20(24)22(15-7-11-17(12-8-15)30(2,26)27)23(21(19)25)16-9-13-18(14-10-16)31(3,28)29/h7-14,19H,4-6H2,1-3H3