(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-methylamino-3-nitro-phenyl)sulfonylamino]acetate
Molecular Formula:
C
18
H
17
N
5
O
7
S
InChI:
InChI=1/C18H17N5O7S/c1-19-14-8-7-13(9-15(14)23(25)26)31(27,28)20-10-17(24)29-11-16-21-22-18(30-16)12-5-3-2-4-6-12/h2-9,19-20H,10-11H2,1H3
InChIKey:
InChIKey=UQVMWYWHFGLKJO-UHFFFAOYAI
SMILES:
CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)[N+](=O)[O-]
Names:
(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-methylamino-3-nitro-phenyl)sulfonylamino]acetate
Registries:
PubChem CID 4851118
PubChem ID 9806549