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

Systemtic Name: 4-methyl-N-[[(E)-3-methyl-1-phenylsulfanyl-but-1-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[[(E)-3-methyl-1-phenylsulfanyl-but-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[[(E)-3-methyl-1-(phenylthio)but-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(E)-3-methyl-1-phenylsulfanylbut-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(E)-3-methyl-1-(phenylthio)but-1-enyl]-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C24H25NO3S3 MolecularWeight: 471.6552

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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(=CC(C)C)SC3=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)/SC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3S3/c1-19(2)18-24(29-21-10-6-4-7-11-21)30(26,22-12-8-5-9-13-22)25-31(27,28)23-16-14-20(3)15-17-23/h4-19H,1-3H3/b24-18+