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

Systemtic Name: N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-bromanyl-thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]thiophene-2-sulfonamide Formula: C12H10BrF2NO2S2 MolecularWeight: 382.244106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)F)F)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H10BrF2NO2S2/c1-7(8-2-3-9(14)10(15)6-8)16-20(17,18)12-5-4-11(13)19-12/h2-7,16H,1H3/t7-/m1/s1