Molecular Formula: C21H20N2O3S2
InChIKey: InChIKey=DUTHXLCEXHPKKK-QWOVJGMICP
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3
Names:
N-[4-(ethyl-phenyl-sulfamoyl)phenyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 4487697
PubChem ID 6609996