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

Systemtic Name: (2Z)-2-(4-methylphenyl)-2-(4-methylphenyl)sulfonyloxyimino-ethanoate Openeye Name: (2Z)-2-(p-tolyl)-2-(p-tolylsulfonyloxyimino)acetate CAS Name: (2Z)-2-(4-methylphenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetate IUPAC Name: (2Z)-2-(4-methylphenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetate Traditional Name: (2Z)-2-(p-tolyl)-2-tosyloximino-acetate Formula: C16H14NO5S- MolecularWeight: 332.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOS(=O)(=O)C2=CC=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OS(=O)(=O)C2=CC=C(C=C2)C)/C(=O)[O-]

InChI

InChI=1S/C16H15NO5S/c1-11-3-7-13(8-4-11)15(16(18)19)17-22-23(20,21)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,18,19)/p-1/b17-15-