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N-[chloranyl-(4-chlorophenyl)-oxidanylidene-$l^{6}-sulfanylidene]-1,1,1-tris(fluoranyl)methanesulfonamide

N-[chloranyl-(4-chlorophenyl)-oxidanylidene-$l^{6}-sulfanylidene]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name:N-[chloranyl-(4-chlorophenyl)-oxidanylidene-$l^{6}-sulfanylidene]-1,1,1-tris(fluoranyl)methanesulfonamide
Openeye Name:N-[chloro-(4-chlorophenyl)-oxo-$l^{6}-sulfanylidene]-1,1,1-trifluoro-methanesulfonamide
CAS Name:N-[chloro-(4-chlorophenyl)-oxo-$l^{6}-sulfanylidene]-1,1,1-trifluoromethanesulfonamide
IUPAC Name:N-[chloro-(4-chlorophenyl)-oxo-$l^{6}-sulfanylidene]-1,1,1-trifluoromethanesulfonamide
Traditional Name:N-[chloro-(4-chlorophenyl)-keto-persulfuranylidene]-1,1,1-trifluoro-methanesulfonamide
Formula: C7H4Cl2F3NO3S2
MolecularWeight: 342.14277
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=NS(=O)(=O)C(F)(F)F)(=O)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1S(=NS(=O)(=O)C(F)(F)F)(=O)Cl)Cl


InChI

InChI=1S/C7H4Cl2F3NO3S2/c8-5-1-3-6(4-2-5)17(9,14)13-18(15,16)7(10,11)12/h1-4H


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