[4-acetyloxy-2-(methylsulfonylamino)phenoxy]-tert-butyl-phenyl-silicon; benzene

Systemtic Name: [4-acetyloxy-2-(methylsulfonylamino)phenoxy]-tert-butyl-phenyl-silicon; benzene Openeye Name: [4-acetoxy-2-(methanesulfonamido)phenoxy]-tert-butyl-phenyl-silicon; benzene CAS Name: [4-acetyloxy-2-(methanesulfonamido)phenoxy]-tert-butyl-phenylsilicon; benzene IUPAC Name: [4-acetyloxy-2-(methanesulfonamido)phenoxy]-tert-butyl-phenylsilicon; benzene Traditional Name: [4-acetoxy-2-(methanesulfonamido)phenoxy]-tert-butyl-phenyl-silicon; benzene Formula: C25H30NO5SSi MolecularWeight: 484.6599

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)O[Si](C2=CC=CC=C2)C(C)(C)C)NS(=O)(=O)C.C1=CC=CC=C1

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)O[Si](C2=CC=CC=C2)C(C)(C)C)NS(=O)(=O)C.C1=CC=CC=C1

InChI

InChI=1S/C19H24NO5SSi.C6H6/c1-14(21)24-15-11-12-18(17(13-15)20-26(5,22)23)25-27(19(2,3)4)16-9-7-6-8-10-16;1-2-4-6-5-3-1/h6-13,20H,1-5H3;1-6H