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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclopropyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-cyclopropyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-fluoro-benzenesulfonamide CAS Name: N-cyclopropyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-fluorobenzenesulfonamide IUPAC Name: N-cyclopropyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluorobenzenesulfonamide Traditional Name: N-cyclopropyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-fluoro-benzenesulfonamide Formula: C19H17FN2O4S MolecularWeight: 388.412683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1N(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN2O4S/c20-13-6-10-16(11-7-13)27(25,26)22(15-8-9-15)17-12-18(23)21(19(17)24)14-4-2-1-3-5-14/h1-7,10-11,15,17H,8-9,12H2