Molecular Formula: C24H21Cl2N3O3S
InChIKey: InChIKey=XFAIACADKKVTRN-LBOYIXSDCS
SMILES: C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl
Names:
N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]acetamide
Registries:
PubChem CID 4836503
PubChem ID 9797001