Molecular Formula: C16H20ClN3O3S2
InChIKey: InChIKey=GAHYHHJJOOJTGG-LILDFLRNCV
SMILES: CC1=C(SC(=N1)NC(=O)CN(C(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl)C
Names:
2-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3573747
PubChem ID 4843189