4-[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
Molecular Formula:
C
20
H
18
N
4
O
4
S
InChI:
InChI=1/C20H18N4O4S/c1-28-17-7-3-15(4-8-17)19(25)11-14-21-16-5-9-18(10-6-16)29(26,27)24-20-22-12-2-13-23-20/h2-14,21H,1H3,(H,22,23,24)/b14-11+/f/h24H
InChIKey:
InChIKey=ZDDOPTSVPDOBMJ-GECVDLFWDO
SMILES:
COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
Names:
4-[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
Registries:
PubChem CID 1606479
PubChem ID 11546096