methyl 3-[2-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]ethoxy]benzoate

Systemtic Name: methyl 3-[2-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]ethoxy]benzoate Openeye Name: methyl 3-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethoxy]benzoate CAS Name: 3-[2-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethoxy]benzoate Traditional Name: 3-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethoxy]benzoic acid methyl ester Formula: C22H25NO9S MolecularWeight: 479.5002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

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