4-[2-[2-(3,4-dicarboxyphenoxy)phenyl]sulfonylphenoxy]phthalic acid

Systemtic Name: 4-[2-[2-(3,4-dicarboxyphenoxy)phenyl]sulfonylphenoxy]phthalic acid Openeye Name: 4-[2-[2-(3,4-dicarboxyphenoxy)phenyl]sulfonylphenoxy]phthalic acid CAS Name: 4-[2-[2-(3,4-dicarboxyphenoxy)phenyl]sulfonylphenoxy]phthalic acid IUPAC Name: 4-[2-[2-(3,4-dicarboxyphenoxy)phenyl]sulfonylphenoxy]phthalic acid Traditional Name: 4-[2-[2-(3,4-dicarboxyphenoxy)phenyl]sulfonylphenoxy]phthalic acid Formula: C28H18O12S MolecularWeight: 578.50032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)S(=O)(=O)C3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)S(=O)(=O)C3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C28H18O12S/c29-25(30)17-11-9-15(13-19(17)27(33)34)39-21-5-1-3-7-23(21)41(37,38)24-8-4-2-6-22(24)40-16-10-12-18(26(31)32)20(14-16)28(35)36/h1-14H,(H,29,30)(H,31,32)(H,33,34)(H,35,36)