N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-bromanyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-bromanyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-bromo-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide CAS Name: 4-bromo-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-bromo-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-benzyl-4-bromo-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide Formula: C23H19BrN2O4S MolecularWeight: 499.37696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O4S/c24-18-11-13-20(14-12-18)31(29,30)25(16-17-7-3-1-4-8-17)21-15-22(27)26(23(21)28)19-9-5-2-6-10-19/h1-14,21H,15-16H2