N-[[(2R,3S)-3-cyclohex-2-en-1-yloxiran-2-yl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(2R,3S)-3-cyclohex-2-en-1-yloxiran-2-yl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[[(2R,3S)-3-cyclohex-2-en-1-yloxiran-2-yl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[[(2R,3S)-3-(1-cyclohex-2-enyl)-2-oxiranyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[[(2R,3S)-3-cyclohex-2-en-1-yloxiran-2-yl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[[(2R,3S)-3-cyclohex-2-en-1-yloxiran-2-yl]-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C21H23NO4S2 MolecularWeight: 417.54162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2C(O2)C3CCCC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=[S@@](=O)([C@@H]2[C@@H](O2)C3CCCC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO4S2/c1-16-12-14-19(15-13-16)28(24,25)22-27(23,18-10-6-3-7-11-18)21-20(26-21)17-8-4-2-5-9-17/h3-4,6-8,10-15,17,20-21H,2,5,9H2,1H3/t17?,20-,21+,27-/m0/s1