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

Systemtic Name: N-[(4-chlorophenyl)iminomethylidene]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[(4-chlorophenyl)iminomethylene]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[(4-chlorophenyl)iminomethylidene]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[(4-chlorophenyl)iminomethylidene]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[(4-chlorophenyl)iminomethylene]-1,1,1-trifluoro-methanesulfonamide Formula: C8H4ClF3N2O2S MolecularWeight: 284.64277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4ClF3N2O2S/c9-6-1-3-7(4-2-6)13-5-14-17(15,16)8(10,11)12/h1-4H