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N-diazo-2,3,5,6-tetrakis(fluoranyl)-4-(oxiran-2-yl)benzenesulfonamide

N-diazo-2,3,5,6-tetrakis(fluoranyl)-4-(oxiran-2-yl)benzenesulfonamide

Systemtic Name:N-diazo-2,3,5,6-tetrakis(fluoranyl)-4-(oxiran-2-yl)benzenesulfonamide
Openeye Name:N-diazo-2,3,5,6-tetrafluoro-4-(oxiran-2-yl)benzenesulfonamide
CAS Name:N-diazo-2,3,5,6-tetrafluoro-4-(2-oxiranyl)benzenesulfonamide
IUPAC Name:N-diazo-2,3,5,6-tetrafluoro-4-(oxiran-2-yl)benzenesulfonamide
Traditional Name:N-diazo-2,3,5,6-tetrafluoro-4-(oxiran-2-yl)benzenesulfonamide
Formula: C8H3F4N3O3S
MolecularWeight: 297.186333
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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C2=C(C(=C(C(=C2F)F)S(=O)(=O)N=[N+]=[N-])F)F


Isomeric SMILES

C1C(O1)C2=C(C(=C(C(=C2F)F)S(=O)(=O)N=[N+]=[N-])F)F


InChI

InChI=1S/C8H3F4N3O3S/c9-4-3(2-1-18-2)5(10)7(12)8(6(4)11)19(16,17)15-14-13/h2H,1H2


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