N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-bromanyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-bromanyl-benzenesulfonamide Openeye Name: 3-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]benzenesulfonamide CAS Name: 3-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]benzenesulfonamide Traditional Name: 3-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]benzenesulfonamide Formula: C14H12BrF2NO2S MolecularWeight: 376.216386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrF2NO2S/c1-9(10-5-6-13(16)14(17)7-10)18-21(19,20)12-4-2-3-11(15)8-12/h2-9,18H,1H3/t9-/m1/s1