2-bromanyl-2-chloranyl-N-[(1R,2S)-3-fluoranyl-1-[4-(fluoranylmethylsulfonyl)phenyl]-1-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: 2-bromanyl-2-chloranyl-N-[(1R,2S)-3-fluoranyl-1-[4-(fluoranylmethylsulfonyl)phenyl]-1-oxidanyl-propan-2-yl]ethanamide Openeye Name: 2-bromo-2-chloro-N-[(1S,2R)-1-(fluoromethyl)-2-[4-(fluoromethylsulfonyl)phenyl]-2-hydroxy-ethyl]acetamide CAS Name: 2-bromo-2-chloro-N-[(1R,2S)-3-fluoro-1-[4-(fluoromethylsulfonyl)phenyl]-1-hydroxypropan-2-yl]acetamide IUPAC Name: 2-bromo-2-chloro-N-[(1R,2S)-3-fluoro-1-[4-(fluoromethylsulfonyl)phenyl]-1-hydroxypropan-2-yl]acetamide Traditional Name: 2-bromo-2-chloro-N-[(1S,2R)-1-(fluoromethyl)-2-[4-(fluoromethylsulfonyl)phenyl]-2-hydroxy-ethyl]acetamide Formula: C12H13BrClF2NO4S MolecularWeight: 420.654726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(CF)NC(=O)C(Cl)Br)O)S(=O)(=O)CF

Isomeric SMILES

C1=CC(=CC=C1[C@H]([C@@H](CF)NC(=O)C(Cl)Br)O)S(=O)(=O)CF

InChI

InChI=1S/C12H13BrClF2NO4S/c13-11(14)12(19)17-9(5-15)10(18)7-1-3-8(4-2-7)22(20,21)6-16/h1-4,9-11,18H,5-6H2,(H,17,19)/t9-,10-,11?/m1/s1