3-[(3-chlorophenyl)sulfamoyl]-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]benzamide Formula: C23H19ClFN3O4S MolecularWeight: 487.931063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)F

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C23H19ClFN3O4S/c24-16-5-2-6-18(13-16)27-33(31,32)19-7-1-4-15(12-19)23(30)26-17-9-10-20(25)21(14-17)28-11-3-8-22(28)29/h1-2,4-7,9-10,12-14,27H,3,8,11H2,(H,26,30)