Molecular Formula: C16H13ClN2O2S2
InChIKey: InChIKey=SUWFVPKTYIMPOW-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=NC=CS3
Names:
N-[(4-chlorophenyl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 4825983
PubChem ID 9791131