N-oxidanyl-2-[3-(4-phenylphenoxy)azetidin-1-yl]sulfonyl-ethanamide

Systemtic Name: N-oxidanyl-2-[3-(4-phenylphenoxy)azetidin-1-yl]sulfonyl-ethanamide Openeye Name: 2-[3-(4-phenylphenoxy)azetidin-1-yl]sulfonylethanehydroxamic acid CAS Name: N-hydroxy-2-[[3-(4-phenylphenoxy)-1-azetidinyl]sulfonyl]acetamide IUPAC Name: N-hydroxy-2-[3-(4-phenylphenoxy)azetidin-1-yl]sulfonylacetamide Traditional Name: 2-[3-(4-phenylphenoxy)azetidin-1-yl]sulfonylethanehydroxamic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1S(=O)(=O)CC(=O)NO)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CN1S(=O)(=O)CC(=O)NO)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S/c20-17(18-21)12-25(22,23)19-10-16(11-19)24-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,16,21H,10-12H2,(H,18,20)