(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H19ClN2O6S MolecularWeight: 390.83916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O6S/c1-17(23-2)25(21,22)11-5-6-13(16)12(9-11)15(20)24-10-14(19)18-7-3-4-8-18/h5-6,9H,3-4,7-8,10H2,1-2H3