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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)COC3=CC=C(C=C3)C(=O)O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)COC3=CC=C(C=C3)C(=O)O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O6S/c26-23(27)17-11-13-18(14-12-17)30-15-20-24-21(16-7-3-1-4-8-16)22(31-20)25-32(28,29)19-9-5-2-6-10-19/h1-14,25H,15H2,(H,26,27)