4-[4-[3-(4-methoxyphenyl)-2-oxidanyl-3-oxidanylidene-propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-(4-methoxyphenyl)-2-oxidanyl-3-oxidanylidene-propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[2-hydroxy-3-(4-methoxyphenyl)-3-oxo-propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: N-hydroxy-4-[4-[2-hydroxy-3-(4-methoxyphenyl)-3-oxopropoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[2-hydroxy-3-(4-methoxyphenyl)-3-oxopropoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: 4-[4-[2-hydroxy-3-keto-3-(4-methoxyphenyl)propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C22H25NO9S MolecularWeight: 479.5002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(COC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(COC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)O

InChI

InChI=1S/C22H25NO9S/c1-30-16-4-2-15(3-5-16)20(25)19(24)14-32-17-6-8-18(9-7-17)33(28,29)22(21(26)23-27)10-12-31-13-11-22/h2-9,19,24,27H,10-14H2,1H3,(H,23,26)