Molecular Formula: C17H19ClN2O4S
InChIKey: InChIKey=VDPSXPPLZCHBFH-LILDFLRNCS
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl)OC
Names:
N-(3-chlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide
Registries:
PubChem CID 3600540
PubChem ID 9760795