N-oxidanyl-2-[3-oxidanyl-4-[4-(trifluoromethyloxy)phenoxy]pyrrolidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-oxidanyl-2-[3-oxidanyl-4-[4-(trifluoromethyloxy)phenoxy]pyrrolidin-1-yl]sulfonyl-benzamide Openeye Name: 2-[3-hydroxy-4-[4-(trifluoromethoxy)phenoxy]pyrrolidin-1-yl]sulfonylbenzenecarbohydroxamic acid CAS Name: N-hydroxy-2-[[3-hydroxy-4-[4-(trifluoromethoxy)phenoxy]-1-pyrrolidinyl]sulfonyl]benzamide IUPAC Name: N-hydroxy-2-[3-hydroxy-4-[4-(trifluoromethoxy)phenoxy]pyrrolidin-1-yl]sulfonylbenzamide Traditional Name: 2-[3-hydroxy-4-[4-(trifluoromethoxy)phenoxy]pyrrolidino]sulfonylbenzenecarbohydroxamic acid Formula: C18H17F3N2O7S MolecularWeight: 462.39699

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1S(=O)(=O)C2=CC=CC=C2C(=O)NO)OC3=CC=C(C=C3)OC(F)(F)F)O

Isomeric SMILES

C1C(C(CN1S(=O)(=O)C2=CC=CC=C2C(=O)NO)OC3=CC=C(C=C3)OC(F)(F)F)O

InChI

InChI=1S/C18H17F3N2O7S/c19-18(20,21)30-12-7-5-11(6-8-12)29-15-10-23(9-14(15)24)31(27,28)16-4-2-1-3-13(16)17(25)22-26/h1-8,14-15,24,26H,9-10H2,(H,22,25)