2-azanyl-6-[2-[2-(3-azanyl-2-carboxy-phenoxy)phenyl]sulfonylphenoxy]benzoic acid

Systemtic Name: 2-azanyl-6-[2-[2-(3-azanyl-2-carboxy-phenoxy)phenyl]sulfonylphenoxy]benzoic acid Openeye Name: 2-amino-6-[2-[2-(3-amino-2-carboxy-phenoxy)phenyl]sulfonylphenoxy]benzoic acid CAS Name: 2-amino-6-[2-[2-(3-amino-2-carboxyphenoxy)phenyl]sulfonylphenoxy]benzoic acid IUPAC Name: 2-amino-6-[2-[2-(3-amino-2-carboxyphenoxy)phenyl]sulfonylphenoxy]benzoic acid Traditional Name: 2-amino-6-[2-[2-(3-amino-2-carboxy-phenoxy)phenyl]sulfonylphenoxy]benzoic acid Formula: C26H20N2O8S MolecularWeight: 520.5106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=CC(=C2C(=O)O)N)S(=O)(=O)C3=CC=CC=C3OC4=CC=CC(=C4C(=O)O)N

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=CC(=C2C(=O)O)N)S(=O)(=O)C3=CC=CC=C3OC4=CC=CC(=C4C(=O)O)N

InChI

InChI=1S/C26H20N2O8S/c27-15-7-5-11-19(23(15)25(29)30)35-17-9-1-3-13-21(17)37(33,34)22-14-4-2-10-18(22)36-20-12-6-8-16(28)24(20)26(31)32/h1-14H,27-28H2,(H,29,30)(H,31,32)