(Z)-(4-methylphenyl)sulfonylimino-oxidanidyl-trimethylsilyloxy-azanium

Systemtic Name: (Z)-(4-methylphenyl)sulfonylimino-oxidanidyl-trimethylsilyloxy-azanium Openeye Name: (Z)-oxido-(p-tolylsulfonylimino)-trimethylsilyloxy-ammonium CAS Name: (Z)-(4-methylphenyl)sulfonylimino-oxido-trimethylsilyloxyammonium IUPAC Name: (Z)-(4-methylphenyl)sulfonylimino-oxido-trimethylsilyloxyazanium Traditional Name: (Z)-oxido-tosylimino-trimethylsilyloxy-ammonium Formula: C10H16N2O4SSi MolecularWeight: 288.39554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=[N+]([O-])O[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=[N+](/[O-])\O[Si](C)(C)C

InChI

InChI=1S/C10H16N2O4SSi/c1-9-5-7-10(8-6-9)17(14,15)11-12(13)16-18(2,3)4/h5-8H,1-4H3/b12-11-