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

Systemtic Name: 4-methyl-N-[[(E)-non-1-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[[(E)-non-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[[(E)-non-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(E)-non-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(E)-non-1-enyl]-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C22H29NO3S2 MolecularWeight: 419.60056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3S2/c1-3-4-5-6-7-8-12-19-27(24,21-13-10-9-11-14-21)23-28(25,26)22-17-15-20(2)16-18-22/h9-19H,3-8H2,1-2H3/b19-12+/t27-/m0/s1