2-[2-(5-nitropyridin-2-yl)hydrazinyl]-N-[4-[4-[[2-[2-(5-nitropyridin-2-yl)hydrazinyl]acetyl]amino]phenyl]sulfonylphenyl]acetamide
Molecular Formula:
C26H24N10O8S
InChI: InChI=1/C26H24N10O8S/c37-25(15-29-33-23-11-5-19(13-27-23)35(39)40)31-17-1-7-21(8-2-17)45(43,44)22-9-3-18(4-10-22)32-26(38)16-30-34-24-12-6-20(14-28-24)36(41)42/h1-14,29-30H,15-16H2,(H,27,33)(H,28,34)(H,31,37)(H,32,38)/f/h31-34H
InChIKey: InChIKey=HQOQGBZBNWBRCF-UFPRBIJHCT
SMILES: C1=CC(=CC=C1NC(=O)CNNC2=NC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)NC(=O)CNNC4=NC=C(C=C4)[N+](=O)[O-]
Names:
2-[2-(5-nitropyridin-2-yl)hydrazinyl]-N-[4-[4-[[2-[2-(5-nitropyridin-2-yl)hydrazinyl]acetyl]amino]phenyl]sulfonylphenyl]acetamide
Registries:
PubChem CID 3582699
PubChem ID 4859784
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|