[2-oxidanylidene-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethyl] 2-chloranyl-5-sulfamoyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethyl] 2-chloranyl-5-sulfamoyl-benzoate Openeye Name: [2-oxo-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]ethyl] 2-chloro-5-sulfamoyl-benzoate CAS Name: 2-chloro-5-sulfamoylbenzoic acid [2-oxo-2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]ethyl] 2-chloro-5-sulfamoylbenzoate Traditional Name: 2-chloro-5-sulfamoyl-benzoic acid [2-keto-2-[[2-(2-ketopyrrolidino)acetyl]amino]ethyl] ester Formula: C15H16ClN3O7S MolecularWeight: 417.82144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H16ClN3O7S/c16-11-4-3-9(27(17,24)25)6-10(11)15(23)26-8-13(21)18-12(20)7-19-5-1-2-14(19)22/h3-4,6H,1-2,5,7-8H2,(H2,17,24,25)(H,18,20,21)