(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C14H17ClN2O5S MolecularWeight: 360.81318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O5S/c1-16-23(20,21)12-8-10(4-5-11(12)15)14(19)22-9-13(18)17-6-2-3-7-17/h4-5,8,16H,2-3,6-7,9H2,1H3