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N-[(2-cyclohexyl-1-trimethylsilyl-hexyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

N-[(2-cyclohexyl-1-trimethylsilyl-hexyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(2-cyclohexyl-1-trimethylsilyl-hexyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
Openeye Name:N-[(2-cyclohexyl-1-trimethylsilyl-hexyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
CAS Name:N-[(2-cyclohexyl-1-trimethylsilylhexyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
IUPAC Name:N-[(2-cyclohexyl-1-trimethylsilylhexyl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
Traditional Name:N-[(2-cyclohexyl-1-trimethylsilyl-hexyl)-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide
Formula: C28H43NO3S2Si
MolecularWeight: 533.86142
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCCCC1)C([Si](C)(C)C)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C3=CC=CC=C3


Isomeric SMILES

CCCCC(C1CCCCC1)C([Si](C)(C)C)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C3=CC=CC=C3


InChI

InChI=1S/C28H43NO3S2Si/c1-6-7-18-27(24-14-10-8-11-15-24)28(35(3,4)5)33(30,25-16-12-9-13-17-25)29-34(31,32)26-21-19-23(2)20-22-26/h9,12-13,16-17,19-22,24,27-28H,6-8,10-11,14-15,18H2,1-5H3


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