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

Systemtic Name: N-[(Z)-2-iodanyl-1-trimethylstannyl-ethenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(Z)-2-iodo-1-trimethylstannyl-vinyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-2-iodo-1-trimethylstannylethenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(Z)-2-iodo-1-trimethylstannylethenyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(Z)-2-iodo-1-trimethylstannyl-vinyl]-4-methyl-benzenesulfonamide Formula: C19H24INO2SSn MolecularWeight: 576.07883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15INO2S.3CH3.Sn/c1-14-7-9-16(10-8-14)21(19,20)18(12-11-17)13-15-5-3-2-4-6-15;;;;/h2-11H,13H2,1H3;3*1H3;