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

Systemtic Name: 3-[[4-[[4-[(3-carboxylatophenyl)sulfamoyl]phenyl]methyl]phenyl]sulfonylamino]benzoate Openeye Name: 3-[[4-[[4-[(3-carboxylatophenyl)sulfamoyl]phenyl]methyl]phenyl]sulfonylamino]benzoate CAS Name: 3-[[4-[[4-[(3-carboxylatophenyl)sulfamoyl]phenyl]methyl]phenyl]sulfonylamino]benzoate IUPAC Name: 3-[[4-[[4-[(3-carboxylatophenyl)sulfamoyl]phenyl]methyl]phenyl]sulfonylamino]benzoate Traditional Name: 3-[[4-[4-[(3-carboxylatophenyl)sulfamoyl]benzyl]phenyl]sulfonylamino]benzoate Formula: C27H20N2O8S2-2 MolecularWeight: 564.5863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)CC3=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)CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C27H22N2O8S2/c30-26(31)20-3-1-5-22(16-20)28-38(34,35)24-11-7-18(8-12-24)15-19-9-13-25(14-10-19)39(36,37)29-23-6-2-4-21(17-23)27(32)33/h1-14,16-17,28-29H,15H2,(H,30,31)(H,32,33)/p-2