[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(4-acetamidophenyl)sulfonylamino]propanoate
Molecular Formula:
C20H19N5O8S
InChI: InChI=1/C20H19N5O8S/c1-12(24-34(30,31)17-9-5-15(6-10-17)21-13(2)26)20(27)32-11-18-22-23-19(33-18)14-3-7-16(8-4-14)25(28)29/h3-10,12,24H,11H2,1-2H3,(H,21,26)/f/h21H
InChIKey: InChIKey=OKRFQVYXCMRWNP-PKSOQXRJCE
SMILES: CC(C(=O)OCC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(4-acetamidophenyl)sulfonylamino]propanoate
Registries:
PubChem CID 4831894
PubChem ID 9794837
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