N-[[(E)-3,3-dimethylbut-1-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(E)-3,3-dimethylbut-1-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[[(E)-3,3-dimethylbut-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[[(E)-3,3-dimethylbut-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[[(E)-3,3-dimethylbut-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[[(E)-3,3-dimethylbut-1-enyl]-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C19H23NO3S2 MolecularWeight: 377.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C=CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(/C=C/C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S2/c1-16-10-12-18(13-11-16)25(22,23)20-24(21,15-14-19(2,3)4)17-8-6-5-7-9-17/h5-15H,1-4H3/b15-14+