N-oxidanyl-N-[4-oxidanyl-1-[2-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-butan-2-yl]methanamide

Systemtic Name: N-oxidanyl-N-[4-oxidanyl-1-[2-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-butan-2-yl]methanamide Openeye Name: N-hydroxy-N-[3-hydroxy-1-[[2-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]propyl]formamide CAS Name: N-hydroxy-N-[4-hydroxy-1-[2-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylbutan-2-yl]formamide IUPAC Name: N-hydroxy-N-[4-hydroxy-1-[2-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylbutan-2-yl]formamide Traditional Name: N-hydroxy-N-[3-hydroxy-1-[[2-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]propyl]formamide Formula: C18H18F3NO7S MolecularWeight: 449.39823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)CC(CCO)N(C=O)O

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)CC(CCO)N(C=O)O

InChI

InChI=1S/C18H18F3NO7S/c19-18(20,21)29-15-7-5-14(6-8-15)28-16-3-1-2-4-17(16)30(26,27)11-13(9-10-23)22(25)12-24/h1-8,12-13,23,25H,9-11H2