2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]ethanoic acid

Systemtic Name: 2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]ethanoic acid Openeye Name: 2-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]acetic acid CAS Name: 2-[[3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]acetic acid IUPAC Name: 2-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]acetic acid Traditional Name: 2-[[3-(2-ketopyrrolidino)phenyl]sulfamoyl]acetic acid Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NS(=O)(=O)CC(=O)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NS(=O)(=O)CC(=O)O

InChI

InChI=1S/C12H14N2O5S/c15-11-5-2-6-14(11)10-4-1-3-9(7-10)13-20(18,19)8-12(16)17/h1,3-4,7,13H,2,5-6,8H2,(H,16,17)