Molecule ID: mol28846

SMILES: N#Cc1ccc(C(S(=O)(=O)Cc2ccccc2)S(=O)(=O)Cc2ccccc2)cc1

InChI: InChI=1S/C22H19NO4S2/c23-15-18-11-13-21(14-12-18)22(28(24,25)16-19-7-3-1-4-8-19)29(26,27)17-20-9-5-2-6-10-20/h1-14,22H,16-17H2