N,N'-bis[[4-(4-methyl-3-nitro-phenyl)sulfonyloxyphenyl]methylideneamino]oxamide
Molecular Formula:
C
30
H
24
N
6
O
12
S
2
InChI:
InChI=1/C30H24N6O12S2/c1-19-3-13-25(15-27(19)35(39)40)49(43,44)47-23-9-5-21(6-10-23)17-31-33-29(37)30(38)34-32-18-22-7-11-24(12-8-22)48-50(45,46)26-14-4-20(2)28(16-26)36(41)42/h3-18H,1-2H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey:
InChIKey=DFAFXNOGGXDMEF-UBXIPSODCF
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=NNC(=O)C(=O)NN=CC3=CC=C(C=C3)OS(=O)(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]
Names:
N,N'-bis[[4-(4-methyl-3-nitro-phenyl)sulfonyloxyphenyl]methylideneamino]oxamide
Registries:
PubChem CID 3543332
PubChem ID 4787342
