(2S)-3-(oxidanylamino)-4-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-butane-1,2-diol

Systemtic Name: (2S)-3-(oxidanylamino)-4-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-butane-1,2-diol Openeye Name: (2S)-3-(hydroxyamino)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-butane-1,2-diol CAS Name: (2S)-3-(hydroxyamino)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylbutane-1,2-diol IUPAC Name: (2S)-3-(hydroxyamino)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylbutane-1,2-diol Traditional Name: (2S)-3-(hydroxyamino)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-butane-1,2-diol Formula: C17H18F3NO7S MolecularWeight: 437.38753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)CC(C(CO)O)NO)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)CC([C@@H](CO)O)NO)OC(F)(F)F

InChI

InChI=1S/C17H18F3NO7S/c18-17(19,20)28-13-3-1-11(2-4-13)27-12-5-7-14(8-6-12)29(25,26)10-15(21-24)16(23)9-22/h1-8,15-16,21-24H,9-10H2/t15?,16-/m1/s1