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

Systemtic Name: 4-methyl-N-[(2-methyl-1-trimethylsilyl-hexyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[(2-methyl-1-trimethylsilyl-hexyl)-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[(2-methyl-1-trimethylsilylhexyl)-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2-methyl-1-trimethylsilylhexyl)-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-(2-methyl-1-trimethylsilyl-hexyl)-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C23H35NO3S2Si MolecularWeight: 465.7444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C([Si](C)(C)C)S(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C)C([Si](C)(C)C)S(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H35NO3S2Si/c1-7-8-12-20(3)23(30(4,5)6)28(25,21-13-10-9-11-14-21)24-29(26,27)22-17-15-19(2)16-18-22/h9-11,13-18,20,23H,7-8,12H2,1-6H3