4-[[2-(5-phenyl-1,3-oxazol-4-yl)-3-sulfamoyl-phenyl]methoxy]benzoic acid

Systemtic Name: 4-[[2-(5-phenyl-1,3-oxazol-4-yl)-3-sulfamoyl-phenyl]methoxy]benzoic acid Openeye Name: 4-[[2-(5-phenyloxazol-4-yl)-3-sulfamoyl-phenyl]methoxy]benzoic acid CAS Name: 4-[[2-(5-phenyl-4-oxazolyl)-3-sulfamoylphenyl]methoxy]benzoic acid IUPAC Name: 4-[[2-(5-phenyl-1,3-oxazol-4-yl)-3-sulfamoylphenyl]methoxy]benzoic acid Traditional Name: 4-[2-(5-phenyloxazol-4-yl)-3-sulfamoyl-benzyl]oxybenzoic acid Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CO2)C3=C(C=CC=C3S(=O)(=O)N)COC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CO2)C3=C(C=CC=C3S(=O)(=O)N)COC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H18N2O6S/c24-32(28,29)19-8-4-7-17(13-30-18-11-9-16(10-12-18)23(26)27)20(19)21-22(31-14-25-21)15-5-2-1-3-6-15/h1-12,14H,13H2,(H,26,27)(H2,24,28,29)