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

Systemtic Name: 3,4-bis(fluoranyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C14H13F2NO2S MolecularWeight: 297.320326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F2NO2S/c1-10(11-5-3-2-4-6-11)17-20(18,19)12-7-8-13(15)14(16)9-12/h2-10,17H,1H3/t10-/m1/s1