(2Z)-2-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyloxyimino-ethanoate

Systemtic Name: (2Z)-2-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyloxyimino-ethanoate Openeye Name: (2Z)-2-(4-methoxyphenyl)-2-(p-tolylsulfonyloxyimino)acetate CAS Name: (2Z)-2-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetate IUPAC Name: (2Z)-2-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetate Traditional Name: (2Z)-2-(4-methoxyphenyl)-2-tosyloximino-acetate Formula: C16H14NO6S- MolecularWeight: 348.35046

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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)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6S/c1-11-3-9-14(10-4-11)24(20,21)23-17-15(16(18)19)12-5-7-13(22-2)8-6-12/h3-10H,1-2H3,(H,18,19)/p-1/b17-15-