N-(2-cyanophenyl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(2-cyanophenyl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(2-cyanophenyl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(2-cyanophenyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(2-cyanophenyl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(2-cyanophenyl)-1,1,1-trifluoro-methanesulfonamide Formula: C8H5F3N2O2S MolecularWeight: 250.19771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C8H5F3N2O2S/c9-8(10,11)16(14,15)13-7-4-2-1-3-6(7)5-12/h1-4,13H