3,4-bis(fluoranyl)-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[(1R)-1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C13H12F2N2O2S MolecularWeight: 298.308386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NS(=O)(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H12F2N2O2S/c1-9(13-4-2-3-7-16-13)17-20(18,19)10-5-6-11(14)12(15)8-10/h2-9,17H,1H3/t9-/m1/s1