(NE)-N-[(4-fluorophenyl)methylidene]-2,4-dinitro-benzenesulfonamide

Systemtic Name: (NE)-N-[(4-fluorophenyl)methylidene]-2,4-dinitro-benzenesulfonamide Openeye Name: (NE)-N-[(4-fluorophenyl)methylene]-2,4-dinitro-benzenesulfonamide CAS Name: (NE)-N-[(4-fluorophenyl)methylidene]-2,4-dinitrobenzenesulfonamide IUPAC Name: (NE)-N-[(4-fluorophenyl)methylidene]-2,4-dinitrobenzenesulfonamide Traditional Name: (NE)-N-(4-fluorobenzylidene)-2,4-dinitro-benzenesulfonamide Formula: C13H8FN3O6S MolecularWeight: 353.282523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1/C=N/S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C13H8FN3O6S/c14-10-3-1-9(2-4-10)8-15-24(22,23)13-6-5-11(16(18)19)7-12(13)17(20)21/h1-8H/b15-8+