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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-difluoro-benzenesulfonamide Formula: C14H12BrF2NO2S MolecularWeight: 376.216386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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