Molecular Formula: C20H16Cl2N2O3S
InChIKey: InChIKey=VGWVNCFDQMTJFM-MPIMZMORCS
SMILES: C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl
Names:
N-[(2-chlorophenyl)methyl]-4-[(4-chlorophenyl)sulfamoyl]benzamide
Registries:
PubChem CID 4845697
PubChem ID 9802377