[3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]naphthalen-2-yl] acetate
Molecular Formula:
C
24
H
20
N
4
O
6
S
InChI:
InChI=1/C24H20N4O6S/c1-15(29)34-21-14-17-6-4-3-5-16(17)13-20(21)24(30)25-18-7-9-19(10-8-18)35(31,32)28-22-11-12-23(33-2)27-26-22/h3-14H,1-2H3,(H,25,30)(H,26,28)/f/h25,28H
InChIKey:
InChIKey=FQQGGCWSBUPBBB-HRNBZBKQCV
SMILES:
CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)OC
Names:
[3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]naphthalen-2-yl] acetate
Registries:
PubChem CID 6418838
PubChem ID 11618272