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

Systemtic Name: (2Z)-2-(4-dimethylaminophenyl)-2-(4-methylphenyl)sulfonyloxyimino-ethanoate Openeye Name: (2Z)-2-(4-dimethylaminophenyl)-2-(p-tolylsulfonyloxyimino)acetate CAS Name: (2Z)-2-(4-dimethylaminophenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetate IUPAC Name: (2Z)-2-(4-dimethylaminophenyl)-2-(4-methylphenyl)sulfonyloxyiminoacetate Traditional Name: (2Z)-2-(4-dimethylaminophenyl)-2-tosyloximino-acetate Formula: C17H17N2O5S- MolecularWeight: 361.39228

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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)N(C)C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-12-4-10-15(11-5-12)25(22,23)24-18-16(17(20)21)13-6-8-14(9-7-13)19(2)3/h4-11H,1-3H3,(H,20,21)/p-1/b18-16-