N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(2-chlorophenyl)methyl]benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(2-chlorophenyl)methyl]benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4S/c24-20-14-8-7-9-17(20)16-25(31(29,30)19-12-5-2-6-13-19)21-15-22(27)26(23(21)28)18-10-3-1-4-11-18/h1-14,21H,15-16H2