3-nitro-4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazinyl]-N-phenyl-benzenesulfonamide
Molecular Formula:
C
20
H
14
N
6
O
7
S
InChI:
InChI=1/C20H14N6O7S/c27-20-19(15-10-13(25(28)29)6-8-16(15)21-20)23-22-17-9-7-14(11-18(17)26(30)31)34(32,33)24-12-4-2-1-3-5-12/h1-11,22,24H,(H,21,23,27)/f/h23H
InChIKey:
InChIKey=UQUMYGUVSPODPN-MPIMZMORCD
SMILES:
C1=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:
3-nitro-4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazinyl]-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 6019529
PubChem ID 6076133
