2-(2-cyclooctylidenehydrazinyl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
Molecular Formula:
C
21
H
26
N
4
O
5
S
InChI:
InChI=1/C21H26N4O5S/c1-30-20-12-8-7-11-18(20)24-31(28,29)21-15-17(25(26)27)13-14-19(21)23-22-16-9-5-3-2-4-6-10-16/h7-8,11-15,23-24H,2-6,9-10H2,1H3
InChIKey:
InChIKey=TZRSIICKONYTAE-UHFFFAOYAW
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3CCCCCCC3
Names:
2-(2-cyclooctylidenehydrazinyl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
Registries:
PubChem CID 4154090
PubChem ID 8366994