4-methyl-N-[[(E)-5-methyl-1-oxidanylidene-1-phenyl-hex-3-en-2-yl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(E)-5-methyl-1-oxidanylidene-1-phenyl-hex-3-en-2-yl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: N-[[(E)-1-benzoyl-4-methyl-pent-2-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[[(E)-5-methyl-1-oxo-1-phenylhex-3-en-2-yl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(E)-5-methyl-1-oxo-1-phenylhex-3-en-2-yl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[[(E)-1-benzoyl-4-methyl-pent-2-enyl]-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C26H27NO4S2 MolecularWeight: 481.62688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2=CC=CC=C2)C(C=CC(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2=CC=CC=C2)C(/C=C/C(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO4S2/c1-20(2)14-19-25(26(28)22-10-6-4-7-11-22)32(29,23-12-8-5-9-13-23)27-33(30,31)24-17-15-21(3)16-18-24/h4-20,25H,1-3H3/b19-14+