2-(3,5-dimethylphenoxy)-N-[1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]acetamide
Molecular Formula:
C
24
H
24
N
4
O
6
S
InChI:
InChI=1/C24H24N4O6S/c1-16-12-17(2)14-21(13-16)34-15-24(29)26-25-18(3)19-8-10-20(11-9-19)27-35(32,33)23-7-5-4-6-22(23)28(30)31/h4-14,27H,15H2,1-3H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=YMWJTFYEDKKXBN-HXTKINSTCD
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C
Names:
2-(3,5-dimethylphenoxy)-N-[1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]acetamide
Registries:
PubChem CID 1039764
PubChem ID 6068267
