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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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