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

Systemtic Name: 3-[[3-[(4-phenoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[3-[(4-phenoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid CAS Name: 3-[[oxo-[3-[(4-phenoxyphenyl)sulfamoyl]phenyl]methyl]amino]benzoic acid IUPAC Name: 3-[[3-[(4-phenoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid Traditional Name: 3-[[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(=C4)C(=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(=C4)C(=O)O

InChI

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