[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: [2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: [2-(2,5-dimethoxyphenyl)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [2-(2,5-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethoxyphenyl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid [2-(2,5-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C20H22ClNO8S MolecularWeight: 471.90858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC(=O)C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C(C(=O)OCC(=O)C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C20H22ClNO8S/c1-12(23)19(22-31(26,27)15-7-4-13(21)5-8-15)20(25)30-11-17(24)16-10-14(28-2)6-9-18(16)29-3/h4-10,12,19,22-23H,11H2,1-3H3