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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H14N4O5S/c19-10-14-8-4-5-9-15(14)28(24,25)20-11-17(23)26-12-16-21-18(22-27-16)13-6-2-1-3-7-13/h1-9,20H,11-12H2