4-[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
Molecular Formula:
C
21
H
20
N
4
O
5
S
InChI:
InChI=1/C21H20N4O5S/c1-29-17-7-3-15(4-8-17)19(26)13-14-22-16-5-9-18(10-6-16)31(27,28)25-20-11-12-21(30-2)24-23-20/h3-14,22H,1-2H3,(H,23,25)/b14-13+/f/h25H
InChIKey:
InChIKey=ILLHMBYBQHCTKJ-PXHPXMLZDV
SMILES:
COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC
Names:
4-[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
Registries:
PubChem CID 6402479
PubChem ID 11612720