4-[[(E)-2-(5-chlorobenzooxazol-2-yl)-2-cyano-ethenyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
Molecular Formula:
C
22
H
17
ClN
6
O
5
S
InChI:
InChI=1/C22H17ClN6O5S/c1-32-20-10-19(27-22(28-20)33-2)29-35(30,31)16-6-4-15(5-7-16)25-12-13(11-24)21-26-17-9-14(23)3-8-18(17)34-21/h3-10,12,25H,1-2H3,(H,27,28,29)/b13-12+/f/h29H
InChIKey:
InChIKey=YHZAOWPSFDJPIA-QUQVVSHRDR
SMILES:
COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C3=NC4=C(O3)C=CC(=C4)Cl)OC
Names:
4-[[(E)-2-(5-chlorobenzooxazol-2-yl)-2-cyano-ethenyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
Registries:
PubChem CID 6302638
PubChem ID 11594496