3-[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/c29-25-16-7-8-17-28(25)33-38(35,36)24-15-9-14-23(18-24)32-37(34,19-26(30)21-10-3-1-4-11-21)20-27(31)22-12-5-2-6-13-22/h1-20,33H,(H,32,34)/f/h32H
InChIKey:
InChIKey=JNFKNWIBLYORJA-OKPOJWAQCJ
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=C4Cl)Cl
Names:
3-[bis(2-chloro-2-phenyl-ethenyl)phosphorylamino]-N-(2-chlorophenyl)benzenesulfonamide
Registries:
PubChem CID 4109874
PubChem ID 6035199
