(E)-3-(4-propan-2-ylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
22
H
22
N
4
O
3
S
InChI:
InChI=1/C22H22N4O3S/c1-16(2)18-7-4-17(5-8-18)6-13-21(27)25-19-9-11-20(12-10-19)30(28,29)26-22-23-14-3-15-24-22/h3-16H,1-2H3,(H,25,27)(H,23,24,26)/b13-6+/f/h25-26H
InChIKey:
InChIKey=ZDOCNDOZUSFHGD-BXYOVFBPDQ
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
Names:
(E)-3-(4-propan-2-ylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1673466
PubChem ID 11547113
