5-methoxy-6-nitro-3-[2-(trifluoromethyloxy)phenyl]sulfonyl-pyridine-2-carboxamide

Systemtic Name: 5-methoxy-6-nitro-3-[2-(trifluoromethyloxy)phenyl]sulfonyl-pyridine-2-carboxamide Openeye Name: 5-methoxy-6-nitro-3-[2-(trifluoromethoxy)phenyl]sulfonyl-pyridine-2-carboxamide CAS Name: 5-methoxy-6-nitro-3-[2-(trifluoromethoxy)phenyl]sulfonyl-2-pyridinecarboxamide IUPAC Name: 5-methoxy-6-nitro-3-[2-(trifluoromethoxy)phenyl]sulfonylpyridine-2-carboxamide Traditional Name: 5-methoxy-6-nitro-3-[2-(trifluoromethoxy)phenyl]sulfonyl-picolinamide Formula: C14H10F3N3O7S MolecularWeight: 421.30531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(N=C1[N+](=O)[O-])C(=O)N)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

COC1=CC(=C(N=C1[N+](=O)[O-])C(=O)N)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C14H10F3N3O7S/c1-26-8-6-10(11(12(18)21)19-13(8)20(22)23)28(24,25)9-5-3-2-4-7(9)27-14(15,16)17/h2-6H,1H3,(H2,18,21)