N-[4-[(5-nitro-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
11
H
10
N
4
O
5
S
2
InChI:
InChI=1/C11H10N4O5S2/c1-7(16)13-8-2-4-9(5-3-8)22(19,20)14-11-12-6-10(21-11)15(17)18/h2-6H,1H3,(H,12,14)(H,13,16)/f/h13-14H
InChIKey:
InChIKey=CZIZXXKLLLWYOI-KGCNKATMCE
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]
Names:
N-[4-[(5-nitro-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4466831
PubChem ID 10189217