[4-[[(2,4-dimethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[[(2,4-dimethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[[(2,4-dimethoxyphenyl)sulfonylhydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[(2,4-dimethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[[(2,4-dimethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[[(2,4-dimethoxyphenyl)sulfonylhydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C19H22N2O8S MolecularWeight: 438.45158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNS(=O)(=O)C2=C(C=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=NNS(=O)(=O)C2=C(C=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O8S/c1-12(22)29-19-16(27-4)8-13(9-17(19)28-5)11-20-21-30(23,24)18-7-6-14(25-2)10-15(18)26-3/h6-11,21H,1-5H3