ethyl (2E)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyloxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyloxyimino-ethanoate Openeye Name: ethyl (2E)-2-(3,4-dimethoxyphenyl)-2-(p-tolylsulfonyloxyimino)acetate CAS Name: (2E)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetate Traditional Name: (2E)-2-(3,4-dimethoxyphenyl)-2-tosyloximino-acetic acid ethyl ester Formula: C19H21NO7S MolecularWeight: 407.43754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOS(=O)(=O)C1=CC=C(C=C1)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)/C(=N/OS(=O)(=O)C1=CC=C(C=C1)C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO7S/c1-5-26-19(21)18(14-8-11-16(24-3)17(12-14)25-4)20-27-28(22,23)15-9-6-13(2)7-10-15/h6-12H,5H2,1-4H3/b20-18+