1,1,1-tris(fluoranyl)-N-(4-imidazo[1,2-a]pyridin-8-ylsulfanylbutyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(4-imidazo[1,2-a]pyridin-8-ylsulfanylbutyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(4-imidazo[1,2-a]pyridin-8-ylsulfanylbutyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[4-(8-imidazo[1,2-a]pyridinylthio)butyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(4-imidazo[1,2-a]pyridin-8-ylsulfanylbutyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[4-(imidazo[1,2-a]pyridin-8-ylthio)butyl]methanesulfonamide Formula: C12H14F3N3O2S2 MolecularWeight: 353.38367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3N3O2S2/c13-12(14,15)22(19,20)17-5-1-2-9-21-10-4-3-7-18-8-6-16-11(10)18/h3-4,6-8,17H,1-2,5,9H2