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

Systemtic Name: (2Z)-2-(4-ethylphenyl)-2-(4-methylphenyl)sulfonyloxyimino-ethanoate Openeye Name: (2Z)-2-(4-ethylphenyl)-2-(p-tolylsulfonyloxyimino)acetate CAS Name: (2Z)-2-(4-ethylphenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetate IUPAC Name: (2Z)-2-(4-ethylphenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetate Traditional Name: (2Z)-2-(4-ethylphenyl)-2-tosyloximino-acetate Formula: C17H16NO5S- MolecularWeight: 346.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NOS(=O)(=O)C2=CC=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/OS(=O)(=O)C2=CC=C(C=C2)C)/C(=O)[O-]

InChI

InChI=1S/C17H17NO5S/c1-3-13-6-8-14(9-7-13)16(17(19)20)18-23-24(21,22)15-10-4-12(2)5-11-15/h4-11H,3H2,1-2H3,(H,19,20)/p-1/b18-16-