3-phenyl-2-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-phenyl-2-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]propanoic acid Openeye Name: 3-phenyl-2-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]propanoic acid CAS Name: 3-phenyl-2-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-phenyl-2-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]propanoic acid Traditional Name: 3-phenyl-2-[[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]sulfonylamino]propionic acid Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S/c27-23(28)20(15-16-7-3-1-4-8-16)26-32(29,30)19-13-11-18(12-14-19)22-24-21(25-31-22)17-9-5-2-6-10-17/h1-14,20,26H,15H2,(H,27,28)