Molecular Formula: C20H18ClN3O3S2
InChIKey: InChIKey=ICVPABTZUILJFY-MPIMZMORCM
SMILES: C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-(6-chlorobenzothiazol-2-yl)-4-(diprop-2-enylsulfamoyl)benzamide
Registries:
PubChem CID 4135701
PubChem ID 6069945