N-[[(E)-2-cyclohex-3-en-1-ylethenyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(E)-2-cyclohex-3-en-1-ylethenyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[[(E)-2-cyclohex-3-en-1-ylvinyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[[(E)-2-(1-cyclohex-3-enyl)ethenyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[[(E)-2-cyclohex-3-en-1-ylethenyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[[(E)-2-cyclohex-3-en-1-ylvinyl]-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C21H23NO3S2 MolecularWeight: 401.54222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C=CC2CCC=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(/C=C/C2CCC=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S2/c1-18-12-14-21(15-13-18)27(24,25)22-26(23,20-10-6-3-7-11-20)17-16-19-8-4-2-5-9-19/h2-4,6-7,10-17,19H,5,8-9H2,1H3/b17-16+