N-[2,6-dinitro-4-(trifluoromethyl)phenyl]methanesulfonamide

Systemtic Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]methanesulfonamide Openeye Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]methanesulfonamide CAS Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]methanesulfonamide IUPAC Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]methanesulfonamide Traditional Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]methanesulfonamide Formula: C8H6F3N3O6S MolecularWeight: 329.20995

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C8H6F3N3O6S/c1-21(19,20)12-7-5(13(15)16)2-4(8(9,10)11)3-6(7)14(17)18/h2-3,12H,1H3