Molecular Formula: C13H11ClN2O2S
InChIKey: InChIKey=VQQSDPZPWPCNKN-AJDXLZCTDK
SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N)Cl
Names:
4-[(4-chlorophenyl)methylideneamino]benzenesulfonamide
Registries:
PubChem CID 690831
PubChem ID 3308349