2-[[3-[(4-phenoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(4-phenoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(4-phenoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid CAS Name: 2-[[oxo-[3-[(4-phenoxyphenyl)sulfamoyl]phenyl]methyl]amino]benzoic acid IUPAC Name: 2-[[3-[(4-phenoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[(4-phenoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid Formula: C26H20N2O6S MolecularWeight: 488.5118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C26H20N2O6S/c29-25(27-24-12-5-4-11-23(24)26(30)31)18-7-6-10-22(17-18)35(32,33)28-19-13-15-21(16-14-19)34-20-8-2-1-3-9-20/h1-17,28H,(H,27,29)(H,30,31)