4-methyl-N-[oxidanylidene-phenyl-[(E)-1-trimethylsilylhex-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[oxidanylidene-phenyl-[(E)-1-trimethylsilylhex-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-phenyl-[(E)-1-trimethylsilylhex-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-phenyl-[(E)-1-trimethylsilylhex-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-phenyl-[(E)-1-trimethylsilylhex-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-phenyl-[(E)-1-trimethylsilylhex-1-enyl]persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C22H31NO3S2Si MolecularWeight: 449.70194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C(\[Si](C)(C)C)/S(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO3S2Si/c1-6-7-9-14-22(29(3,4)5)27(24,20-12-10-8-11-13-20)23-28(25,26)21-17-15-19(2)16-18-21/h8,10-18H,6-7,9H2,1-5H3/b22-14-