Molecular Formula: C19H13Cl2N3O4S2
InChIKey: InChIKey=YLGQVDDZVXVLBW-UHFFFAOYAN
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl)C#N
Names:
2-chloro-N-(4-chlorophenyl)-5-[(3-cyanophenyl)sulfonylamino]benzenesulfonamide
Registries:
PubChem CID 4833632
PubChem ID 9796076