2-[1-(4-methoxyphenyl)sulfonylcyclobutyl]-N,2-bis(oxidanyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonylcyclobutyl]-N,2-bis(oxidanyl)ethanamide Openeye Name: 2-hydroxy-2-[1-(4-methoxyphenyl)sulfonylcyclobutyl]ethanehydroxamic acid CAS Name: N,2-dihydroxy-2-[1-(4-methoxyphenyl)sulfonylcyclobutyl]acetamide IUPAC Name: N,2-dihydroxy-2-[1-(4-methoxyphenyl)sulfonylcyclobutyl]acetamide Traditional Name: 2-hydroxy-2-[1-(4-methoxyphenyl)sulfonylcyclobutyl]ethanehydroxamic acid Formula: C13H17NO6S MolecularWeight: 315.34218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2(CCC2)C(C(=O)NO)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2(CCC2)C(C(=O)NO)O

InChI

InChI=1S/C13H17NO6S/c1-20-9-3-5-10(6-4-9)21(18,19)13(7-2-8-13)11(15)12(16)14-17/h3-6,11,15,17H,2,7-8H2,1H3,(H,14,16)