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

Systemtic Name: 4-[2,3-bis(oxidanylidene)-5-phenyl-4-(phenylcarbonyl)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-(4-benzoyl-2,3-dioxo-5-phenyl-pyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-(4-benzoyl-2,3-dioxo-5-phenyl-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-(4-benzoyl-2,3-dioxo-5-phenylpyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(4-benzoyl-2,3-diketo-5-phenyl-pyrrolidino)benzenesulfonamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5S/c24-31(29,30)18-13-11-17(12-14-18)25-20(15-7-3-1-4-8-15)19(22(27)23(25)28)21(26)16-9-5-2-6-10-16/h1-14,19-20H,(H2,24,29,30)