N-(cinnamylideneamino)-N-(5,6-diphenyl-1,2,4-triazin-3-yl)-4-methyl-benzenesulfonamide
Molecular Formula:
C
31
H
25
N
5
O
2
S
InChI:
InChI=1/C31H25N5O2S/c1-24-19-21-28(22-20-24)39(37,38)36(32-23-11-14-25-12-5-2-6-13-25)31-33-29(26-15-7-3-8-16-26)30(34-35-31)27-17-9-4-10-18-27/h2-23H,1H3/b14-11+,32-23+
InChIKey:
InChIKey=CFXWVTWKHHLPGS-WEWOMUTJBE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)N=CC=CC5=CC=CC=C5
Names:
N-(cinnamylideneamino)-N-(5,6-diphenyl-1,2,4-triazin-3-yl)-4-methyl-benzenesulfonamide
Registries:
PubChem CID 9555833
PubChem ID 11617314
