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

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

Systemtic Name:N-[[(E)-dec-1-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
Openeye Name:N-[[(E)-dec-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
CAS Name:N-[[(E)-dec-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
IUPAC Name:N-[[(E)-dec-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
Traditional Name:N-[[(E)-dec-1-enyl]-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide
Formula: C23H31NO3S2
MolecularWeight: 433.62714
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CS(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2


Isomeric SMILES

CCCCCCCC/C=C/[S@](=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2


InChI

InChI=1S/C23H31NO3S2/c1-3-4-5-6-7-8-9-13-20-28(25,22-14-11-10-12-15-22)24-29(26,27)23-18-16-21(2)17-19-23/h10-20H,3-9H2,1-2H3/b20-13+/t28-/m0/s1


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