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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

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