N,1,1-tris(fluoranyl)-1-phenoxy-N-phenyl-methanesulfonamide

Systemtic Name: N,1,1-tris(fluoranyl)-1-phenoxy-N-phenyl-methanesulfonamide Openeye Name: N,1,1-trifluoro-1-phenoxy-N-phenyl-methanesulfonamide CAS Name: N,1,1-trifluoro-1-phenoxy-N-phenylmethanesulfonamide IUPAC Name: N,1,1-trifluoro-1-phenoxy-N-phenylmethanesulfonamide Traditional Name: N,1,1-trifluoro-1-phenoxy-N-phenyl-methanesulfonamide Formula: C13H10F3NO3S MolecularWeight: 317.28361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(F)S(=O)(=O)C(OC2=CC=CC=C2)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N(F)S(=O)(=O)C(OC2=CC=CC=C2)(F)F

InChI

InChI=1S/C13H10F3NO3S/c14-13(15,20-12-9-5-2-6-10-12)21(18,19)17(16)11-7-3-1-4-8-11/h1-10H