[2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate
Molecular Formula:
C
20
H
18
N
4
O
6
S
InChI:
InChI=1/C20H18N4O6S/c1-13(25)30-17-6-4-3-5-16(17)20(26)21-14-7-9-15(10-8-14)31(27,28)24-18-11-12-19(29-2)23-22-18/h3-12H,1-2H3,(H,21,26)(H,22,24)/f/h21,24H
InChIKey:
InChIKey=AUNHNAYDBNCKCV-GWZBNUJDCD
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC
Names:
[2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate
Registries:
PubChem CID 6414697
PubChem ID 11616908