1,1,1-tris(fluoranyl)-N-(phenyliminomethylidene)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(phenyliminomethylidene)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(phenyliminomethylene)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(phenyliminomethylidene)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(phenyliminomethylidene)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(phenyliminomethylene)methanesulfonamide Formula: C8H5F3N2O2S MolecularWeight: 250.19771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5F3N2O2S/c9-8(10,11)16(14,15)13-6-12-7-4-2-1-3-5-7/h1-5H