4-[bis(2-chloro-2-phenyl-ethenyl)phosphorylamino]-N-(2-chlorophenyl)benzenesulfonamide
Molecular Formula:
C
28
H
22
Cl
3
N
2
O
3
PS
InChI:
InChI=1/C28H22Cl3N2O3PS/c29-25-13-7-8-14-28(25)33-38(35,36)24-17-15-23(16-18-24)32-37(34,19-26(30)21-9-3-1-4-10-21)20-27(31)22-11-5-2-6-12-22/h1-20,33H,(H,32,34)/f/h32H
InChIKey:
InChIKey=RRNBXQGPRXVCPG-OKPOJWAQCL
SMILES:
C1=CC=C(C=C1)C(=CP(=O)(C=C(C2=CC=CC=C2)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)Cl
Names:
4-[bis(2-chloro-2-phenyl-ethenyl)phosphorylamino]-N-(2-chlorophenyl)benzenesulfonamide
Registries:
PubChem CID 4084277
PubChem ID 6001114
