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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O4S/c24-20-10-1-2-11-21(20)26-32(30,31)19-9-4-7-17(15-19)25-23(29)16-6-3-8-18(14-16)27-13-5-12-22(27)28/h1-4,6-11,14-15,26H,5,12-13H2,(H,25,29)