ethyl 2-[(E)-N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]oxy-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[(E)-N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]oxy-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[(E)-N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]oxy-3-oxo-butanoate CAS Name: 2-[(1E)-1-(4-chlorophenyl)sulfonyliminoethoxy]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-N-(4-chlorophenyl)sulfonyl-C-methylcarbonimidoyl]oxy-3-oxobutanoate Traditional Name: 2-[(E)-N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]oxy-3-keto-butyric acid ethyl ester Formula: C14H16ClNO6S MolecularWeight: 361.79794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)OC(=NS(=O)(=O)C1=CC=C(C=C1)Cl)C

Isomeric SMILES

CCOC(=O)C(C(=O)C)O/C(=N/S(=O)(=O)C1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C14H16ClNO6S/c1-4-21-14(18)13(9(2)17)22-10(3)16-23(19,20)12-7-5-11(15)6-8-12/h5-8,13H,4H2,1-3H3/b16-10+