Molecule ID: mol28858

SMILES: Cc1ccc(S(=O)(=O)N=S(=O)(c2ccccc2)C([Si](C)(C)C)[Si](C)(C)C)cc1

InChI: InChI=1S/C20H31NO3S2Si2/c1-17-13-15-19(16-14-17)26(23,24)21-25(22,18-11-9-8-10-12-18)20(27(2,3)4)28(5,6)7/h8-16,20H,1-7H3