N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F)Cl

InChI

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