2-[2-[[3-methoxy-4-(2-methyl-5-nitro-phenyl)sulfonyloxy-phenyl]methylidene]hydrazinyl]-5-tetradecyl-1,3-thiazol-4-one
Molecular Formula:
C
32
H
44
N
4
O
7
S
2
InChI:
InChI=1/C32H44N4O7S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-29-31(37)34-32(44-29)35-33-23-25-18-20-27(28(21-25)42-3)43-45(40,41)30-22-26(36(38)39)19-17-24(30)2/h17-23,29H,4-16H2,1-3H3,(H,34,35,37)/f/h35H
InChIKey:
InChIKey=NSWGQGDFGUKFEA-CSKMVECVCB
SMILES:
CCCCCCCCCCCCCCC1C(=O)N=C(S1)NN=CC2=CC(=C(C=C2)OS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)OC
Names:
2-[2-[[3-methoxy-4-(2-methyl-5-nitro-phenyl)sulfonyloxy-phenyl]methylidene]hydrazinyl]-5-tetradecyl-1,3-thiazol-4-one
Registries:
PubChem CID 4096787
PubChem ID 6017682
