(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-chloranyl-5-(methylsulfamoyl)benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-chloranyl-5-(methylsulfamoyl)benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-chloro-5-(methylsulfamoyl)benzoate CAS Name: 2-chloro-5-(methylsulfamoyl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-chloro-5-(methylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(methylsulfamoyl)benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C15H19ClN2O5S MolecularWeight: 374.83976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C15H19ClN2O5S/c1-10(14(19)18-7-3-4-8-18)23-15(20)12-9-11(5-6-13(12)16)24(21,22)17-2/h5-6,9-10,17H,3-4,7-8H2,1-2H3