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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methyl(phenyl)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-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C20H19ClN2O6S MolecularWeight: 450.89266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCCC3=O)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCCC3=O)Cl

InChI

InChI=1S/C20H19ClN2O6S/c1-22(15-6-3-2-4-7-15)30(27,28)17-12-14(9-10-16(17)21)20(26)29-13-19(25)23-11-5-8-18(23)24/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3