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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-[(4-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=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClFN3O4S/c24-16-5-7-17(8-6-16)27-33(31,32)19-10-3-15(4-11-19)23(30)26-18-9-12-20(25)21(14-18)28-13-1-2-22(28)29/h3-12,14,27H,1-2,13H2,(H,26,30)