3-[bis(2-chloro-2-phenyl-ethenyl)phosphorylamino]-N-(3-chlorophenyl)benzenesulfonamide

Molecular Formula: C28H22Cl3N2O3PS


InChI: InChI=1/C28H22Cl3N2O3PS/c29-23-13-7-15-25(17-23)33-38(35,36)26-16-8-14-24(18-26)32-37(34,19-27(30)21-9-3-1-4-10-21)20-28(31)22-11-5-2-6-12-22/h1-20,33H,(H,32,34)/f/h32H

InChIKey: InChIKey=JXAWHNHHBNFYEI-OKPOJWAQCO
SMILES: C1=CC=C(C=C1)C(=CP(=O)(C=C(C2=CC=CC=C2)Cl)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)Cl

Names:
    3-[bis(2-chloro-2-phenyl-ethenyl)phosphorylamino]-N-(3-chlorophenyl)benzenesulfonamide

Registries:
    PubChem CID 4450605
    PubChem ID 6561537