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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(4-nitrophenyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(4-nitrophenyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(4-nitrophenyl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(4-nitrophenyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(4-nitrophenyl)methanesulfonamide Formula: C7H5F3N2O4S MolecularWeight: 270.18581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C7H5F3N2O4S/c8-7(9,10)17(15,16)11-5-1-3-6(4-2-5)12(13)14/h1-4,11H