Molecular Formula: C22H22Cl2N2O2S
InChIKey: InChIKey=GEBKAFQGNQYEQF-UHFFFAOYAD
SMILES: CN(CC1=CC(=C(C=C1)Cl)Cl)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3
Names:
N-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-phenyl-ethyl]benzenesulfonamide
Registries:
PubChem CID 4830132
PubChem ID 9793712