Molecular Formula: C16H14ClN3O3S3
InChIKey: InChIKey=KISFGZRHQQNSLL-LILDFLRNCX
SMILES: CN(CC(=O)NC1=NC(=CS1)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4850014
PubChem ID 9805681