N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acenaphthen-1-yl]benzenesulfonamide
Molecular Formula:
C
33
H
24
N
4
O
2
S
2
InChI:
InChI=1/C33H24N4O2S2/c38-41(39,25-18-8-3-9-19-25)37-31-26-20-10-16-22-17-11-21-27(28(22)26)32(31)40-33-34-29(23-12-4-1-5-13-23)30(35-36-33)24-14-6-2-7-15-24/h1-21,31-32,37H
InChIKey:
InChIKey=OKTLHFRIEXZBFZ-UHFFFAOYAD
SMILES:
C1=CC=C(C=C1)C2=C(N=NC(=N2)SC3C(C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=CC=C6)C7=CC=CC=C7
Names:
N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acenaphthen-1-yl]benzenesulfonamide
Registries:
PubChem CID 6413933
PubChem ID 11616582
