N-[(Z)-1,2-bis(trimethylstannyl)ethenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(Z)-1,2-bis(trimethylstannyl)ethenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(Z)-1,2-bis(trimethylstannyl)vinyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1,2-bis(trimethylstannyl)ethenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(Z)-1,2-bis(trimethylstannyl)ethenyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(Z)-1,2-bis(trimethylstannyl)vinyl]-4-methyl-benzenesulfonamide Formula: C22H33NO2SSn2 MolecularWeight: 612.98792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C[Sn](C)(C)C)[Sn](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)/C(=C/[Sn](C)(C)C)/[Sn](C)(C)C

InChI

InChI=1S/C16H15NO2S.6CH3.2Sn/c1-3-17(13-15-7-5-4-6-8-15)20(18,19)16-11-9-14(2)10-12-16;;;;;;;;/h1,4-12H,13H2,2H3;6*1H3;;