Molecular Formula: C23H24N2O4S
InChIKey: InChIKey=FOKYWQJCHKVJNN-LQFNOIFHCB
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(O3)C)C)C
Names:
N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 3543246
PubChem ID 4787158