(2Z)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyloxyimino-ethanoate

Systemtic Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyloxyimino-ethanoate Openeye Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-(p-tolylsulfonyloxyimino)acetate CAS Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetate IUPAC Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetate Traditional Name: (2Z)-2-(3,4-dimethoxyphenyl)-2-tosyloximino-acetate Formula: C17H16NO7S- MolecularWeight: 378.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON=C(C2=CC(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O/N=C(/C2=CC(=C(C=C2)OC)OC)\C(=O)[O-]

InChI

InChI=1S/C17H17NO7S/c1-11-4-7-13(8-5-11)26(21,22)25-18-16(17(19)20)12-6-9-14(23-2)15(10-12)24-3/h4-10H,1-3H3,(H,19,20)/p-1/b18-16-