diethyl 2-[(Z)-N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]oxypropanedioate

Systemtic Name: diethyl 2-[(Z)-N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]oxypropanedioate Openeye Name: diethyl 2-[(Z)-N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]oxypropanedioate CAS Name: 2-[(1Z)-1-(4-chlorophenyl)sulfonyliminoethoxy]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(Z)-N-(4-chlorophenyl)sulfonyl-C-methylcarbonimidoyl]oxypropanedioate Traditional Name: 2-[(Z)-N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]oxymalonic acid diethyl ester Formula: C15H18ClNO7S MolecularWeight: 391.82392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO7S/c1-4-22-14(18)13(15(19)23-5-2)24-10(3)17-25(20,21)12-8-6-11(16)7-9-12/h6-9,13H,4-5H2,1-3H3/b17-10-