2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetrafluoro-N-(2-keto-2-pyrrolidino-ethyl)-4-methoxy-benzenesulfonamide Formula: C13H14F4N2O4S MolecularWeight: 370.319873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NCC(=O)N2CCCC2)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NCC(=O)N2CCCC2)F)F

InChI

InChI=1S/C13H14F4N2O4S/c1-23-12-8(14)10(16)13(11(17)9(12)15)24(21,22)18-6-7(20)19-4-2-3-5-19/h18H,2-6H2,1H3