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

Systemtic Name: 3-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]propanoic acid Openeye Name: 3-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]propanoic acid CAS Name: 3-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]propanoic acid Traditional Name: 3-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]propionic acid Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCCC(=O)O

InChI

InChI=1S/C17H15N3O5S/c21-15(22)10-11-18-26(23,24)14-8-6-13(7-9-14)17-20-19-16(25-17)12-4-2-1-3-5-12/h1-9,18H,10-11H2,(H,21,22)