2-(hydroxymethyl)-3-(4-methoxyphenyl)sulfonyl-N,2-bis(oxidanyl)-4-oxidanylidene-butanamide

Systemtic Name: 2-(hydroxymethyl)-3-(4-methoxyphenyl)sulfonyl-N,2-bis(oxidanyl)-4-oxidanylidene-butanamide Openeye Name: 2-hydroxy-2-(hydroxymethyl)-3-(4-methoxyphenyl)sulfonyl-4-oxo-butanehydroxamic acid CAS Name: N,2-dihydroxy-2-(hydroxymethyl)-3-(4-methoxyphenyl)sulfonyl-4-oxobutanamide IUPAC Name: N,2-dihydroxy-2-(hydroxymethyl)-3-(4-methoxyphenyl)sulfonyl-4-oxobutanamide Traditional Name: 2-hydroxy-4-keto-3-(4-methoxyphenyl)sulfonyl-2-methylol-butanehydroxamic acid Formula: C12H15NO8S MolecularWeight: 333.3144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(C=O)C(CO)(C(=O)NO)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(C=O)C(CO)(C(=O)NO)O

InChI

InChI=1S/C12H15NO8S/c1-21-8-2-4-9(5-3-8)22(19,20)10(6-14)12(17,7-15)11(16)13-18/h2-6,10,15,17-18H,7H2,1H3,(H,13,16)