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

Systemtic Name: N-[[(E)-hex-1-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[[(E)-hex-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[[(E)-hex-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[[(E)-hex-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[[(E)-hex-1-enyl]-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C19H23NO3S2 MolecularWeight: 377.52082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CS(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S2/c1-3-4-5-9-16-24(21,18-10-7-6-8-11-18)20-25(22,23)19-14-12-17(2)13-15-19/h6-16H,3-5H2,1-2H3/b16-9+/t24-/m0/s1