N-[3-[(2-methoxy-5-nitro-phenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide
Molecular Formula:
C
21
H
16
N
6
O
7
S
InChI:
InChI=1/C21H16N6O7S/c1-34-19-10-9-14(27(30)31)12-18(19)24-20-21(23-17-8-3-2-7-16(17)22-20)25-35(32,33)15-6-4-5-13(11-15)26(28)29/h2-12H,1H3,(H,22,24)(H,23,25)/f/h24-25H
InChIKey:
InChIKey=FUDJTQCDFRGNPB-XBXBPLPCCQ
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]
Names:
N-[3-[(2-methoxy-5-nitro-phenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4117253
PubChem ID 6045163
