(E)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
Molecular Formula:
C31H28N6O3S
InChI: InChI=1/C31H28N6O3S/c1-21-9-11-24(12-10-21)31-25(20-37(35-31)27-7-5-4-6-8-27)13-18-30(38)34-26-14-16-28(17-15-26)41(39,40)36-29-19-22(2)32-23(3)33-29/h4-20H,1-3H3,(H,34,38)(H,32,33,36)/b18-13+/f/h34,36H
InChIKey: InChIKey=TXYIXCICIQDUES-LEFXNLOUDR
SMILES: CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=NC(=C4)C)C)C5=CC=CC=C5
Names:
(E)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
Registries:
PubChem CID 2123789
PubChem ID 11553032
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