4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]-N-(4-sulfamoylphenyl)benzenesulfonamide

Systemtic Name: 4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]-N-(4-sulfamoylphenyl)benzenesulfonamide Openeye Name: 4-[(3R)-5-oxopyrrolidin-3-yl]-N-(4-sulfamoylphenyl)benzenesulfonamide CAS Name: 4-[(3R)-5-oxo-3-pyrrolidinyl]-N-(4-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 4-[(3R)-5-oxopyrrolidin-3-yl]-N-(4-sulfamoylphenyl)benzenesulfonamide Traditional Name: 4-[(3R)-5-ketopyrrolidin-3-yl]-N-(4-sulfamoylphenyl)benzenesulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1[C@@H](CNC1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O5S2/c17-25(21,22)14-7-3-13(4-8-14)19-26(23,24)15-5-1-11(2-6-15)12-9-16(20)18-10-12/h1-8,12,19H,9-10H2,(H,18,20)(H2,17,21,22)/t12-/m0/s1