4-bromanyl-2-fluoranyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-fluoranyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-2-fluoro-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-bromo-2-fluoro-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-2-fluoro-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-2-fluoro-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]benzenesulfonamide Formula: C15H15BrFNO3S MolecularWeight: 388.251903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrFNO3S/c1-10(15(19)11-5-3-2-4-6-11)18-22(20,21)14-8-7-12(16)9-13(14)17/h2-10,15,18-19H,1H3/t10-,15-/m1/s1