N-(3,4-dihydro-2H-pyrrol-5-yl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1,1,1-trifluoromethanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(1-pyrrolin-2-yl)methanesulfonamide Formula: C5H7F3N2O2S MolecularWeight: 216.18149

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C5H7F3N2O2S/c6-5(7,8)13(11,12)10-4-2-1-3-9-4/h1-3H2,(H,9,10)