methyl 4-[[2-[[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate
Molecular Formula:
C
29
H
26
N
4
O
8
S
InChI:
InChI=1/C29H26N4O8S/c1-39-27-10-6-4-8-24(27)32-42(37,38)28-17-23(33(35)36)15-16-25(28)31-30-18-22-7-3-5-9-26(22)41-19-20-11-13-21(14-12-20)29(34)40-2/h3-18,31-32H,19H2,1-2H3
InChIKey:
InChIKey=KLZVVCHZLTXUHE-UHFFFAOYAX
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)OC
Names:
methyl 4-[[2-[[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate
Registries:
PubChem CID 4459064
PubChem ID 6572955