N-[morpholin-4-yl-bis[(1,3,3-trimethylindol-2-ylidene)methyl]phosphoranylidene]benzenesulfonamide
Molecular Formula:
C
34
H
41
N
4
O
3
PS
InChI:
InChI=1/C34H41N4O3PS/c1-33(2)27-16-10-12-18-29(27)36(5)31(33)24-42(38-20-22-41-23-21-38,35-43(39,40)26-14-8-7-9-15-26)25-32-34(3,4)28-17-11-13-19-30(28)37(32)6/h7-19,24-25H,20-23H2,1-6H3
InChIKey:
InChIKey=ZIGLGMDYPCNALB-UHFFFAOYAU
SMILES:
CC1(C2=CC=CC=C2N(C1=CP(=NS(=O)(=O)C3=CC=CC=C3)(C=C4C(C5=CC=CC=C5N4C)(C)C)N6CCOCC6)C)C
Names:
N-[morpholin-4-yl-bis[(1,3,3-trimethylindol-2-ylidene)methyl]phosphoranylidene]benzenesulfonamide
Registries:
PubChem CID 3576911
PubChem ID 4848985