2,3,5-tris(fluoranyl)-N-(4-methoxy-3-oxidanyl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 2,3,5-tris(fluoranyl)-N-(4-methoxy-3-oxidanyl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 2,3,5-trifluoro-N-(3-hydroxy-4-methoxy-phenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: 2,3,5-trifluoro-N-(3-hydroxy-4-methoxyphenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 2,3,5-trifluoro-N-(3-hydroxy-4-methoxyphenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: 2,3,5-trifluoro-N-(3-hydroxy-4-methoxy-phenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H9F6NO5S MolecularWeight: 417.280379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2)F)OC(F)(F)F)F)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2)F)OC(F)(F)F)F)F)O

InChI

InChI=1S/C14H9F6NO5S/c1-25-9-3-2-6(4-8(9)22)21-27(23,24)10-5-7(15)13(12(17)11(10)16)26-14(18,19)20/h2-5,21-22H,1H3