4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
Molecular Formula:
C
22
H
22
N
4
O
6
S
InChI:
InChI=1/C22H22N4O6S/c1-30-19-9-4-15(14-20(19)31-2)18(27)10-11-23-16-5-7-17(8-6-16)33(28,29)26-21-22(32-3)25-13-12-24-21/h4-14,23H,1-3H3,(H,24,26)/b11-10+/f/h26H
InChIKey:
InChIKey=NSRQBLDTVZEREK-MFJQOBCGDU
SMILES:
COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC)OC
Names:
4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
Registries:
PubChem CID 1893563
PubChem ID 11550051
