2-[4-(4-chloranylphenoxy)oxan-4-yl]-N-oxidanyl-2-(phenylsulfinyl)ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)oxan-4-yl]-N-oxidanyl-2-(phenylsulfinyl)ethanamide Openeye Name: 2-(benzenesulfinyl)-2-[4-(4-chlorophenoxy)tetrahydropyran-4-yl]ethanehydroxamic acid CAS Name: 2-(benzenesulfinyl)-2-[4-(4-chlorophenoxy)-4-oxanyl]-N-hydroxyacetamide IUPAC Name: 2-(benzenesulfinyl)-2-[4-(4-chlorophenoxy)oxan-4-yl]-N-hydroxyacetamide Traditional Name: 2-(benzenesulfinyl)-2-[4-(4-chlorophenoxy)tetrahydropyran-4-yl]ethanehydroxamic acid Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(C(=O)NO)S(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCC1(C(C(=O)NO)S(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO5S/c20-14-6-8-15(9-7-14)26-19(10-12-25-13-11-19)17(18(22)21-23)27(24)16-4-2-1-3-5-16/h1-9,17,23H,10-13H2,(H,21,22)