4-[(4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4E)-4-[(4-bromophenyl)-hydroxy-methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4E)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-[(4E)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4E)-4-[(4-bromophenyl)-hydroxy-methylene]-2,3-diketo-5-phenyl-pyrrolidino]benzenesulfonamide Formula: C23H17BrN2O5S MolecularWeight: 513.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Br)\O)/C(=O)C(=O)N2C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H17BrN2O5S/c24-16-8-6-15(7-9-16)21(27)19-20(14-4-2-1-3-5-14)26(23(29)22(19)28)17-10-12-18(13-11-17)32(25,30)31/h1-13,20,27H,(H2,25,30,31)/b21-19+