N-[2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidin-3-yl]-4-(4-fluoranylphenoxy)benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidin-3-yl]-4-(4-fluoranylphenoxy)benzenesulfonamide Openeye Name: N-(1-benzyloxy-2,5-dioxo-pyrrolidin-3-yl)-4-(4-fluorophenoxy)benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenylmethoxy-3-pyrrolidinyl)-4-(4-fluorophenoxy)benzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylmethoxypyrrolidin-3-yl)-4-(4-fluorophenoxy)benzenesulfonamide Traditional Name: N-(1-benzoxy-2,5-diketo-pyrrolidin-3-yl)-4-(4-fluorophenoxy)benzenesulfonamide Formula: C23H19FN2O6S MolecularWeight: 470.470163

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1C(C(=O)N(C1=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O6S/c24-17-6-8-18(9-7-17)32-19-10-12-20(13-11-19)33(29,30)25-21-14-22(27)26(23(21)28)31-15-16-4-2-1-3-5-16/h1-13,21,25H,14-15H2