N-[[(E)-2-ethyl-1-iodanyl-hex-1-enyl]-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(E)-2-ethyl-1-iodanyl-hex-1-enyl]-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[[(E)-2-ethyl-1-iodo-hex-1-enyl]-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[[(E)-2-ethyl-1-iodohex-1-enyl]-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[[(E)-2-ethyl-1-iodohex-1-enyl]-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[[(E)-2-ethyl-1-iodo-hex-1-enyl]-keto-(p-tolyl)persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C22H28INO3S2 MolecularWeight: 545.49709

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(S(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=C(C=C2)C)I)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H28INO3S2/c1-5-7-8-19(6-2)22(23)28(25,20-13-9-17(3)10-14-20)24-29(26,27)21-15-11-18(4)12-16-21/h9-16H,5-8H2,1-4H3/b22-19-/t28-/m1/s1