N-(4-methoxyphenyl)-3-nitro-4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazinyl]benzenesulfonamide
Molecular Formula:
C
21
H
16
N
6
O
8
S
InChI:
InChI=1/C21H16N6O8S/c1-35-14-5-2-12(3-6-14)25-36(33,34)15-7-9-18(19(11-15)27(31)32)23-24-20-16-10-13(26(29)30)4-8-17(16)22-21(20)28/h2-11,23,25H,1H3,(H,22,24,28)/f/h24H
InChIKey:
InChIKey=HUNLYYVYSHSVKC-LQFNOIFHCK
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(4-methoxyphenyl)-3-nitro-4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 5859230
PubChem ID 4806186
