3-[[4-[4-[(3-carboxylatophenyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]benzoate

Systemtic Name: 3-[[4-[4-[(3-carboxylatophenyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]benzoate Openeye Name: 3-[[4-[4-[(3-carboxylatophenyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]benzoate CAS Name: 3-[[4-[4-[(3-carboxylatophenyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]benzoate IUPAC Name: 3-[[4-[4-[(3-carboxylatophenyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]benzoate Traditional Name: 3-[[4-[4-[(3-carboxylatophenyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]benzoate Formula: C26H18N2O9S2-2 MolecularWeight: 566.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C26H20N2O9S2/c29-25(30)17-3-1-5-19(15-17)27-38(33,34)23-11-7-21(8-12-23)37-22-9-13-24(14-10-22)39(35,36)28-20-6-2-4-18(16-20)26(31)32/h1-16,27-28H,(H,29,30)(H,31,32)/p-2