2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]ethanoic acid

Systemtic Name: 2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]ethanoic acid Openeye Name: 2-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]acetic acid CAS Name: 2-[[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]acetic acid IUPAC Name: 2-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]acetic acid Traditional Name: 2-[[4-(2-ketopyrrolidino)-3-methyl-phenyl]sulfamoyl]acetic acid Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)CC(=O)O)N2CCCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)CC(=O)O)N2CCCC2=O

InChI

InChI=1S/C13H16N2O5S/c1-9-7-10(14-21(19,20)8-13(17)18)4-5-11(9)15-6-2-3-12(15)16/h4-5,7,14H,2-3,6,8H2,1H3,(H,17,18)