N-[1-methoxy-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-propan-2-yl]hydroxylamine

Systemtic Name: N-[1-methoxy-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-propan-2-yl]hydroxylamine Openeye Name: N-[1-(methoxymethyl)-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]hydroxylamine CAS Name: N-[1-methoxy-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpropan-2-yl]hydroxylamine IUPAC Name: N-[1-methoxy-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpropan-2-yl]hydroxylamine Traditional Name: N-[1-(methoxymethyl)-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]hydroxylamine Formula: C17H18F3NO6S MolecularWeight: 421.38813

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F)NO

Isomeric SMILES

COCC(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F)NO

InChI

InChI=1S/C17H18F3NO6S/c1-25-10-12(21-22)11-28(23,24)16-8-6-14(7-9-16)26-13-2-4-15(5-3-13)27-17(18,19)20/h2-9,12,21-22H,10-11H2,1H3