4-methyl-N-[[(E)-2-oxidanyl-2,4-diphenyl-but-3-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(E)-2-oxidanyl-2,4-diphenyl-but-3-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: N-[[(E)-2-hydroxy-2,4-diphenyl-but-3-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[[(E)-2-hydroxy-2,4-diphenylbut-3-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[[(E)-2-hydroxy-2,4-diphenylbut-3-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[[(E)-2-hydroxy-2,4-diphenyl-but-3-enyl]-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C29H27NO4S2 MolecularWeight: 517.65898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC(C=CC2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=[S@](=O)(CC(/C=C/C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO4S2/c1-24-17-19-28(20-18-24)36(33,34)30-35(32,27-15-9-4-10-16-27)23-29(31,26-13-7-3-8-14-26)22-21-25-11-5-2-6-12-25/h2-22,31H,23H2,1H3/b22-21+/t29?,35-/m0/s1