1,1,1-tris(fluoranyl)-N-[(4-fluorophenyl)iminomethylidene]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[(4-fluorophenyl)iminomethylidene]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[(4-fluorophenyl)iminomethylene]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[(4-fluorophenyl)iminomethylidene]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[(4-fluorophenyl)iminomethylidene]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[(4-fluorophenyl)iminomethylene]methanesulfonamide Formula: C8H4F4N2O2S MolecularWeight: 268.188173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C=NS(=O)(=O)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1N=C=NS(=O)(=O)C(F)(F)F)F

InChI

InChI=1S/C8H4F4N2O2S/c9-6-1-3-7(4-2-6)13-5-14-17(15,16)8(10,11)12/h1-4H