2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C14H12F4N2O3S MolecularWeight: 364.315293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)OC)F)F

Isomeric SMILES

CC(C1=CN=CC=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)OC)F)F

InChI

InChI=1S/C14H12F4N2O3S/c1-7(8-4-3-5-19-6-8)20-24(21,22)14-11(17)9(15)13(23-2)10(16)12(14)18/h3-7,20H,1-2H3