2,3,4-tris(fluoranyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C14H12F3NO2S MolecularWeight: 315.31079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F3NO2S/c1-9(10-5-3-2-4-6-10)18-21(19,20)12-8-7-11(15)13(16)14(12)17/h2-9,18H,1H3/t9-/m1/s1