Molecular Formula: C20H18ClN3O3S2
InChIKey: InChIKey=XNYFZLVPNYZVDF-MPIMZMORCE
SMILES: C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Cl
Names:
4-chloro-N-[6-(diprop-2-enylsulfamoyl)benzothiazol-2-yl]benzamide
Registries:
PubChem CID 4454070
PubChem ID 6566105