N-[1-phenyl-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-ethyl]hydroxylamine

Systemtic Name: N-[1-phenyl-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-ethyl]hydroxylamine Openeye Name: N-[1-phenyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]hydroxylamine CAS Name: N-[1-phenyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]hydroxylamine IUPAC Name: N-[1-phenyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]hydroxylamine Traditional Name: N-[1-phenyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]hydroxylamine Formula: C21H18F3NO5S MolecularWeight: 453.43153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)NO

Isomeric SMILES

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)NO

InChI

InChI=1S/C21H18F3NO5S/c22-21(23,24)30-18-8-6-16(7-9-18)29-17-10-12-19(13-11-17)31(27,28)14-20(25-26)15-4-2-1-3-5-15/h1-13,20,25-26H,14H2