[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-chloranyl-5-(2-methoxyethylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-chloranyl-5-(2-methoxyethylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-chloro-5-(2-methoxyethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(2-methoxyethylsulfamoyl)benzoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-chloro-5-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(2-methoxyethylsulfamoyl)benzoic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C16H19ClN2O7S MolecularWeight: 418.84926

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)N2CCCC2=O

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)N2CCCC2=O

InChI

InChI=1S/C16H19ClN2O7S/c1-25-8-6-18-27(23,24)11-4-5-13(17)12(9-11)16(22)26-10-15(21)19-7-2-3-14(19)20/h4-5,9,18H,2-3,6-8,10H2,1H3