4-[2-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]ethoxy]benzoic acid

Systemtic Name: 4-[2-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]ethoxy]benzoic acid Openeye Name: 4-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethoxy]benzoic acid CAS Name: 4-[2-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]ethoxy]benzoic acid IUPAC Name: 4-[2-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]ethoxy]benzoic acid Traditional Name: 4-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethoxy]benzoic acid Formula: C21H23NO9S MolecularWeight: 465.47362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H23NO9S/c23-19(24)15-1-3-16(4-2-15)30-13-14-31-17-5-7-18(8-6-17)32(27,28)21(20(25)22-26)9-11-29-12-10-21/h1-8,26H,9-14H2,(H,22,25)(H,23,24)