N-[(4-chlorophenoxy)-phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]phosphoranylidene]-4-methyl-benzenesulfonamide
Molecular Formula:
C
31
H
30
ClN
2
O
3
PS
InChI:
InChI=1/C31H30ClN2O3PS/c1-23-14-20-27(21-15-23)39(35,36)33-38(26-10-6-5-7-11-26,37-25-18-16-24(32)17-19-25)22-30-31(2,3)28-12-8-9-13-29(28)34(30)4/h5-22H,1-4H3
InChIKey:
InChIKey=IXUJINRLYNCPLX-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N=P(C=C2C(C3=CC=CC=C3N2C)(C)C)(C4=CC=CC=C4)OC5=CC=C(C=C5)Cl
Names:
N-[(4-chlorophenoxy)-phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]phosphoranylidene]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 4104698
PubChem ID 6028269