N-(2,4-dinitrophenyl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(2,4-dinitrophenyl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(2,4-dinitrophenyl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(2,4-dinitrophenyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(2,4-dinitrophenyl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(2,4-dinitrophenyl)-1,1,1-trifluoro-methanesulfonamide Formula: C7H4F3N3O6S MolecularWeight: 315.18337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4F3N3O6S/c8-7(9,10)20(18,19)11-5-2-1-4(12(14)15)3-6(5)13(16)17/h1-3,11H