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

Systemtic Name: 4-methyl-N-[oxidanylidene-phenyl-[(E)-1-trimethylsilylprop-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-phenyl-[(E)-1-trimethylsilylprop-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-phenyl-[(E)-1-trimethylsilylprop-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-phenyl-[(E)-1-trimethylsilylprop-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-phenyl-[(E)-1-trimethylsilylprop-1-enyl]persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C19H25NO3S2Si MolecularWeight: 407.6222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3S2Si/c1-6-19(26(3,4)5)24(21,17-10-8-7-9-11-17)20-25(22,23)18-14-12-16(2)13-15-18/h6-15H,1-5H3/b19-6-