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

Systemtic Name: 3-[[3-[(4-phenoxycarbonylphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[3-[(4-phenoxycarbonylphenyl)sulfamoyl]benzoyl]amino]benzoic acid CAS Name: 3-[[oxo-[3-[[4-[oxo(phenoxy)methyl]phenyl]sulfamoyl]phenyl]methyl]amino]benzoic acid IUPAC Name: 3-[[3-[(4-phenoxycarbonylphenyl)sulfamoyl]benzoyl]amino]benzoic acid Traditional Name: 3-[[3-[(4-carbophenoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid Formula: C27H20N2O7S MolecularWeight: 516.5219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=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)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C27H20N2O7S/c30-25(28-22-8-4-7-20(16-22)26(31)32)19-6-5-11-24(17-19)37(34,35)29-21-14-12-18(13-15-21)27(33)36-23-9-2-1-3-10-23/h1-17,29H,(H,28,30)(H,31,32)