Molecular Formula: C19H14ClIN2O2S
InChIKey: InChIKey=MZLYMGQFHKSVMJ-LPYMAVHIBE
SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I)Cl
Names:
4-[(4-chlorophenyl)methylideneamino]-N-(4-iodophenyl)benzenesulfonamide
Registries:
PubChem CID 4489010
PubChem ID 6611406