1,1,1-tris(fluoranyl)-N-(5-oxidanyl-2-phenoxy-phenyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(5-oxidanyl-2-phenoxy-phenyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(5-hydroxy-2-phenoxy-phenyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(5-hydroxy-2-phenoxyphenyl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(5-hydroxy-2-phenoxyphenyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(5-hydroxy-2-phenoxy-phenyl)methanesulfonamide Formula: C13H10F3NO4S MolecularWeight: 333.28301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)O)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)O)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C13H10F3NO4S/c14-13(15,16)22(19,20)17-11-8-9(18)6-7-12(11)21-10-4-2-1-3-5-10/h1-8,17-18H