1-[[(E)-2-(2,4-dimethoxyphenyl)ethenyl]sulfonylmethyl]-4,5-dimethoxy-3-methyl-2-nitro-benzene

Systemtic Name: 1-[[(E)-2-(2,4-dimethoxyphenyl)ethenyl]sulfonylmethyl]-4,5-dimethoxy-3-methyl-2-nitro-benzene Openeye Name: 1-[[(E)-2-(2,4-dimethoxyphenyl)vinyl]sulfonylmethyl]-4,5-dimethoxy-3-methyl-2-nitro-benzene CAS Name: 1-[[(E)-2-(2,4-dimethoxyphenyl)ethenyl]sulfonylmethyl]-4,5-dimethoxy-3-methyl-2-nitrobenzene IUPAC Name: 1-[[(E)-2-(2,4-dimethoxyphenyl)ethenyl]sulfonylmethyl]-4,5-dimethoxy-3-methyl-2-nitrobenzene Traditional Name: 1-[[(E)-2-(2,4-dimethoxyphenyl)vinyl]sulfonylmethyl]-4,5-dimethoxy-3-methyl-2-nitro-benzene Formula: C20H23NO8S MolecularWeight: 437.46352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OC)CS(=O)(=O)C=CC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1OC)OC)CS(=O)(=O)/C=C/C2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23NO8S/c1-13-19(21(22)23)15(10-18(28-4)20(13)29-5)12-30(24,25)9-8-14-6-7-16(26-2)11-17(14)27-3/h6-11H,12H2,1-5H3/b9-8+