Molecular Formula: C23H23N3O3S
InChIKey: InChIKey=BHSQMEGLXGYHBJ-SPEPDGBUCW
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
Names:
3-(4-propan-2-ylphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4088897
PubChem ID 6007282