N-cyclopentyl-4-fluoranyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-fluoranyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-cyclopentyl-4-fluoro-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: N-cyclopentyl-4-fluoro-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-fluoro-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-cyclopentyl-4-fluoro-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]benzenesulfonamide Formula: C21H20FIN2O4S MolecularWeight: 542.362373

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FIN2O4S/c22-14-5-11-18(12-6-14)30(28,29)25(17-3-1-2-4-17)19-13-20(26)24(21(19)27)16-9-7-15(23)8-10-16/h5-12,17,19H,1-4,13H2