Molecular Formula: C13H8Cl2N2O2S
InChI: InChI=1/C13H8Cl2N2O2S/c14-12-5-4-10(7-13(12)15)17-20(18,19)11-3-1-2-9(6-11)8-16/h1-7,17H
InChIKey: InChIKey=AAAZOVWWSBDXME-UHFFFAOYAU
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl)C#N
Names:
3-cyano-N-(3,4-dichlorophenyl)benzenesulfonamide
Registries:
PubChem CID 4827483
PubChem ID 9792403
