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N-[3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]propyl]methanesulfonamide

N-[3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]propyl]methanesulfonamide

Systemtic Name:N-[3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]propyl]methanesulfonamide
Openeye Name:N-[3-[2,6-dinitro-4-(trifluoromethyl)anilino]propyl]methanesulfonamide
CAS Name:N-[3-[2,6-dinitro-4-(trifluoromethyl)anilino]propyl]methanesulfonamide
IUPAC Name:N-[3-[2,6-dinitro-4-(trifluoromethyl)anilino]propyl]methanesulfonamide
Traditional Name:N-[3-[2,6-dinitro-4-(trifluoromethyl)anilino]propyl]methanesulfonamide
Formula: C11H13F3N4O6S
MolecularWeight: 386.30433
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CS(=O)(=O)NCCCNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C11H13F3N4O6S/c1-25(23,24)16-4-2-3-15-10-8(17(19)20)5-7(11(12,13)14)6-9(10)18(21)22/h5-6,15-16H,2-4H2,1H3


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