(2S)-1-(4-bromophenyl)-2-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone

Systemtic Name: (2S)-1-(4-bromophenyl)-2-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone Openeye Name: (2S)-1-(4-bromophenyl)-2-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone CAS Name: (2S)-1-(4-bromophenyl)-2-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone IUPAC Name: (2S)-1-(4-bromophenyl)-2-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone Traditional Name: (2S)-1-(4-bromophenyl)-2-phenyl-2-(1-triflyl-4H-pyridin-4-yl)ethanone Formula: C20H15BrF3NO3S MolecularWeight: 486.30221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C=CN(C=C2)S(=O)(=O)C(F)(F)F)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2C=CN(C=C2)S(=O)(=O)C(F)(F)F)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrF3NO3S/c21-17-8-6-16(7-9-17)19(26)18(14-4-2-1-3-5-14)15-10-12-25(13-11-15)29(27,28)20(22,23)24/h1-13,15,18H/t18-/m1/s1