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

Systemtic Name: 4-methyl-N-[[(1E,3E)-3-methyl-4-phenyl-buta-1,3-dienyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[[(1E,3E)-3-methyl-4-phenyl-buta-1,3-dienyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(1E,3E)-3-methyl-4-phenyl-buta-1,3-dienyl]-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C24H23NO3S2 MolecularWeight: 437.57432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3S2/c1-20-13-15-24(16-14-20)30(27,28)25-29(26,23-11-7-4-8-12-23)18-17-21(2)19-22-9-5-3-6-10-22/h3-19H,1-2H3/b18-17+,21-19+