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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(2-hydroxy-1,1-dimethyl-ethyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(1-hydroxy-2-methylpropan-2-yl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(1-hydroxy-2-methylpropan-2-yl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(2-hydroxy-1,1-dimethyl-ethyl)methanesulfonamide Formula: C5H10F3NO3S MolecularWeight: 221.19801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C5H10F3NO3S/c1-4(2,3-10)9-13(11,12)5(6,7)8/h9-10H,3H2,1-2H3