N-(2-methoxyphenyl)-3-nitro-4-[2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
28
H
34
N
4
O
6
S
InChI:
InChI=1/C28H34N4O6S/c1-3-4-5-6-7-10-19-38-23-15-13-22(14-16-23)21-29-30-25-18-17-24(20-27(25)32(33)34)39(35,36)31-26-11-8-9-12-28(26)37-2/h8-9,11-18,20-21,30-31H,3-7,10,19H2,1-2H3
InChIKey:
InChIKey=OQBNHXSHHLEMPM-UHFFFAOYAV
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]
Names:
N-(2-methoxyphenyl)-3-nitro-4-[2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 4112730
PubChem ID 6039075