Molecular Formula: C22H23Cl2N3O4S2
InChIKey: InChIKey=YZSWZSOEOVTUBE-HXTKINSTCD
SMILES: CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl)OC
Names:
4-[bis(2-chloroethyl)sulfamoyl]-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4440715
PubChem ID 10180308