N-(2,4-dinitrophenoxy)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(2,4-dinitrophenoxy)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(2,4-dinitrophenoxy)-4-fluoro-benzenesulfonamide CAS Name: N-(2,4-dinitrophenoxy)-4-fluorobenzenesulfonamide IUPAC Name: N-(2,4-dinitrophenoxy)-4-fluorobenzenesulfonamide Traditional Name: N-(2,4-dinitrophenoxy)-4-fluoro-benzenesulfonamide Formula: C12H8FN3O7S MolecularWeight: 357.271223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8FN3O7S/c13-8-1-4-10(5-2-8)24(21,22)14-23-12-6-3-9(15(17)18)7-11(12)16(19)20/h1-7,14H