N-(3-fluoranyl-4-methoxy-phenyl)-3-nitro-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-fluoranyl-4-methoxy-phenyl)-3-nitro-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-fluoro-4-methoxy-phenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-fluoro-4-methoxyphenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-fluoro-4-methoxyphenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-fluoro-4-methoxy-phenyl)-3-nitro-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H10F4N2O6S MolecularWeight: 410.297613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC(F)(F)F)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC(F)(F)F)[N+](=O)[O-])F

InChI

InChI=1S/C14H10F4N2O6S/c1-25-12-4-2-8(6-10(12)15)19-27(23,24)9-3-5-13(26-14(16,17)18)11(7-9)20(21)22/h2-7,19H,1H3