4-chloro-N-[(3-chlorophenoxy)-phenyl-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]phosphoranylidene]benzenesulfonamide
Molecular Formula:
C
30
H
27
Cl
2
N
2
O
3
PS
InChI:
InChI=1/C30H27Cl2N2O3PS/c1-30(2)27-14-7-8-15-28(27)34(3)29(30)21-38(25-12-5-4-6-13-25,37-24-11-9-10-23(32)20-24)33-39(35,36)26-18-16-22(31)17-19-26/h4-21H,1-3H3/b29-21-
InChIKey:
InChIKey=WGTMUUGKZRUEPA-ANYBSYGZBF
SMILES:
CC1(C2=CC=CC=C2N(C1=CP(=NS(=O)(=O)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)OC5=CC(=CC=C5)Cl)C)C
Names:
4-chloro-N-[(3-chlorophenoxy)-phenyl-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]phosphoranylidene]benzenesulfonamide
Registries:
PubChem CID 6293731
PubChem ID 11591369
