1,1,1-tris(fluoranyl)-N-(2-imidazo[1,2-a]pyridin-8-yloxyethyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(2-imidazo[1,2-a]pyridin-8-yloxyethyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(2-imidazo[1,2-a]pyridin-8-yloxyethyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[2-(8-imidazo[1,2-a]pyridinyloxy)ethyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(2-imidazo[1,2-a]pyridin-8-yloxyethyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(2-imidazo[1,2-a]pyridin-8-yloxyethyl)methanesulfonamide Formula: C10H10F3N3O3S MolecularWeight: 309.26491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=CN=C2C(=C1)OCCNS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CN2C=CN=C2C(=C1)OCCNS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C10H10F3N3O3S/c11-10(12,13)20(17,18)15-4-7-19-8-2-1-5-16-6-3-14-9(8)16/h1-3,5-6,15H,4,7H2