Molecular Formula: C20H22N4O3S2
InChIKey: InChIKey=ZZTAWGDQJIIQTG-PKSOQXRJCT
SMILES: CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3
Names:
N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(methyl-phenyl-sulfamoyl)benzamide
Registries:
PubChem CID 4796731
PubChem ID 9775271