[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C15H17ClN2O7S MolecularWeight: 404.82268

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2=O)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2=O)Cl

InChI

InChI=1S/C15H17ClN2O7S/c1-17(24-2)26(22,23)12-8-10(5-6-11(12)16)15(21)25-9-14(20)18-7-3-4-13(18)19/h5-6,8H,3-4,7,9H2,1-2H3