3-(2-oxidanylidenepyrrolidin-1-yl)-4-phenoxy-5-sulfamoyl-benzoic acid

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-4-phenoxy-5-sulfamoyl-benzoic acid Openeye Name: 3-(2-oxopyrrolidin-1-yl)-4-phenoxy-5-sulfamoyl-benzoic acid CAS Name: 3-(2-oxo-1-pyrrolidinyl)-4-phenoxy-5-sulfamoylbenzoic acid IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-4-phenoxy-5-sulfamoylbenzoic acid Traditional Name: 3-(2-ketopyrrolidino)-4-phenoxy-5-sulfamoyl-benzoic acid Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O6S/c18-26(23,24)14-10-11(17(21)22)9-13(19-8-4-7-15(19)20)16(14)25-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8H2,(H,21,22)(H2,18,23,24)