1,1,1-tris(fluoranyl)-N,N-di(propan-2-yl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N,N-di(propan-2-yl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N,N-diisopropyl-methanesulfonamide CAS Name: 1,1,1-trifluoro-N,N-di(propan-2-yl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N,N-di(propan-2-yl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N,N-diisopropyl-methanesulfonamide Formula: C7H14F3NO2S MolecularWeight: 233.25177

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C7H14F3NO2S/c1-5(2)11(6(3)4)14(12,13)7(8,9)10/h5-6H,1-4H3