ethyl (2E,3Z)-3-azanyl-2-methoxyimino-3-(4-methylphenyl)sulfonyloxyimino-propanoate

Systemtic Name: ethyl (2E,3Z)-3-azanyl-2-methoxyimino-3-(4-methylphenyl)sulfonyloxyimino-propanoate Openeye Name: ethyl (2E,3Z)-3-amino-2-methoxyimino-3-(p-tolylsulfonyloxyimino)propanoate CAS Name: (2E,3Z)-3-amino-2-methoxyimino-3-(4-methylphenyl)sulfonyloxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E,3Z)-3-amino-2-methoxyimino-3-(4-methylphenyl)sulfonyloxyiminopropanoate Traditional Name: (2E,3Z)-3-amino-2-methyloximino-3-tosyloximino-propionic acid ethyl ester Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C(=NOS(=O)(=O)C1=CC=C(C=C1)C)N

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C(=N/OS(=O)(=O)C1=CC=C(C=C1)C)/N

InChI

InChI=1S/C13H17N3O6S/c1-4-21-13(17)11(15-20-3)12(14)16-22-23(18,19)10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3,(H2,14,16)/b15-11+