4-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]sulfamoyl]benzoic acid

Systemtic Name: 4-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]sulfamoyl]benzoic acid Openeye Name: 4-[[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]sulfamoyl]benzoic acid CAS Name: 4-[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]sulfamoyl]benzoic acid IUPAC Name: 4-[[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]sulfamoyl]benzoic acid Traditional Name: 4-[[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]sulfamoyl]benzoic acid Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H15ClN2O5S/c18-12-3-5-14(6-4-12)20-10-13(9-16(20)21)19-26(24,25)15-7-1-11(2-8-15)17(22)23/h1-8,13,19H,9-10H2,(H,22,23)