N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
22
H
22
N
4
O
3
S
InChI:
InChI=1/C22H22N4O3S/c1-15-4-6-18(7-5-15)8-13-21(27)25-19-9-11-20(12-10-19)30(28,29)26-22-23-16(2)14-17(3)24-22/h4-14H,1-3H3,(H,25,27)(H,23,24,26)/f/h25-26H
InChIKey:
InChIKey=VLGMFPYZEZJNTP-SPEPDGBUCV
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C
Names:
N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 1116442
PubChem ID 4835188
