Molecule ID: mol25031

SMILES: C=S(C)(=O)c1ccc(N2C(=O)C(CCCC)C(=O)N2c2ccc(S(C)(=O)=O)cc2)cc1

InChI: InChI=1S/C22H26N2O5S2/c1-5-6-7-20-21(25)23(16-8-12-18(13-9-16)30(2,3)27)24(22(20)26)17-10-14-19(15-11-17)31(4,28)29/h8-15,20H,2,5-7H2,1,3-4H3