2-[[3-[(4-carboxylatophenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[(4-carboxylatophenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[(4-carboxylatophenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 2-[[[3-[(4-carboxylatophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[(4-carboxylatophenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 2-[[3-[(4-carboxylatophenyl)sulfamoyl]benzoyl]amino]benzoate Formula: C21H14N2O7S-2 MolecularWeight: 438.41006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H16N2O7S/c24-19(22-18-7-2-1-6-17(18)21(27)28)14-4-3-5-16(12-14)31(29,30)23-15-10-8-13(9-11-15)20(25)26/h1-12,23H,(H,22,24)(H,25,26)(H,27,28)/p-2