N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methoxy-benzenesulfonamide Formula: C15H14BrF2NO3S MolecularWeight: 406.242366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrF2NO3S/c1-9(10-3-5-12(17)13(18)7-10)19-23(20,21)15-8-11(16)4-6-14(15)22-2/h3-9,19H,1-2H3/t9-/m1/s1