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

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

Systemtic Name:N-oxidanyl-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonyl-benzamide
Openeye Name:2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonylbenzenecarbohydroxamic acid
CAS Name:N-hydroxy-2-[[3-[4-(trifluoromethyl)phenoxy]-1-pyrrolidinyl]sulfonyl]benzamide
IUPAC Name:N-hydroxy-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonylbenzamide
Traditional Name:2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidino]sulfonylbenzenecarbohydroxamic acid
Formula: C18H17F3N2O5S
MolecularWeight: 430.39819
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3C(=O)NO


Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3C(=O)NO


InChI

InChI=1S/C18H17F3N2O5S/c19-18(20,21)12-5-7-13(8-6-12)28-14-9-10-23(11-14)29(26,27)16-4-2-1-3-15(16)17(24)22-25/h1-8,14,25H,9-11H2,(H,22,24)


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