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(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(2-fluorophenyl)sulfonylamino]propanoate

(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(2-fluorophenyl)sulfonylamino]propanoate

Systemtic Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(2-fluorophenyl)sulfonylamino]propanoate
Openeye Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(2-fluorophenyl)sulfonylamino]propanoate
CAS Name:3-[(2-fluorophenyl)sulfonylamino]propanoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[(2-fluorophenyl)sulfonylamino]propanoate
Traditional Name:3-[(2-fluorophenyl)sulfonylamino]propionic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester
Formula: C18H16FN3O5S
MolecularWeight: 405.400143
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCNS(=O)(=O)C3=CC=CC=C3F


Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCNS(=O)(=O)C3=CC=CC=C3F


InChI

InChI=1S/C18H16FN3O5S/c19-14-8-4-5-9-15(14)28(24,25)20-11-10-17(23)26-12-16-21-18(22-27-16)13-6-2-1-3-7-13/h1-9,20H,10-12H2


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