4-methyl-N-[[(E)-4-methylpent-2-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(E)-4-methylpent-2-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[[(E)-4-methylpent-2-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[[(E)-4-methylpent-2-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(E)-4-methylpent-2-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(E)-4-methylpent-2-enyl]-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)(CC=CC(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(2)8-7-15-24(21,18-9-5-4-6-10-18)20-25(22,23)19-13-11-17(3)12-14-19/h4-14,16H,15H2,1-3H3/b8-7+