1,1,1-tris(fluoranyl)-N-(1-oxidanylbutan-2-yl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(1-oxidanylbutan-2-yl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[1-(hydroxymethyl)propyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(1-hydroxybutan-2-yl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(1-hydroxybutan-2-yl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(1-methylolpropyl)methanesulfonamide Formula: C5H10F3NO3S MolecularWeight: 221.19801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10F3NO3S/c1-2-4(3-10)9-13(11,12)5(6,7)8/h4,9-10H,2-3H2,1H3