N-(4-chlorophenyl)-5-nitro-2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazinyl]benzenesulfonamide
Molecular Formula:
C
20
H
13
ClN
6
O
7
S
InChI:
InChI=1/C20H13ClN6O7S/c21-11-1-3-12(4-2-11)25-35(33,34)18-10-14(27(31)32)6-8-17(18)23-24-19-15-9-13(26(29)30)5-7-16(15)22-20(19)28/h1-10,23,25H,(H,22,24,28)/f/h24H
InChIKey:
InChIKey=SNZLZKCZUHKRFY-LQFNOIFHCI
SMILES:
C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])Cl
Names:
N-(4-chlorophenyl)-5-nitro-2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 6007923
PubChem ID 6011984
