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[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate
CAS Name:3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(3-sulfamoylanilino)ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Traditional Name:3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester
Formula: C18H17N5O6S
MolecularWeight: 431.42248
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N


Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N


InChI

InChI=1S/C18H17N5O6S/c19-30(26,27)13-5-3-4-12(10-13)21-15(24)11-28-17(25)8-7-16-22-18(23-29-16)14-6-1-2-9-20-14/h1-6,9-10H,7-8,11H2,(H,21,24)(H2,19,26,27)


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