(E)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
21
H
20
N
4
O
3
S
InChI:
InChI=1/C21H20N4O3S/c1-15-14-20(23-16(2)22-15)25-29(27,28)19-11-9-18(10-12-19)24-21(26)13-8-17-6-4-3-5-7-17/h3-14H,1-2H3,(H,24,26)(H,22,23,25)/b13-8+/f/h24-25H
InChIKey:
InChIKey=DMOHRMLGADHLJF-MXHNOCTLDE
SMILES:
CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 1655839
PubChem ID 11546813