1,1,1-tris(fluoranyl)-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(4-phenoxyphenyl)methanesulfonamide Formula: C13H10F3NO3S MolecularWeight: 317.28361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F

InChI

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