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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[(4-nitrophenyl)iminomethylidene]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[(4-nitrophenyl)iminomethylene]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[(4-nitrophenyl)iminomethylidene]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[(4-nitrophenyl)iminomethylidene]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[(4-nitrophenyl)iminomethylene]methanesulfonamide Formula: C8H4F3N3O4S MolecularWeight: 295.19527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C=NS(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=C=NS(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C8H4F3N3O4S/c9-8(10,11)19(17,18)13-5-12-6-1-3-7(4-2-6)14(15)16/h1-4H