3-nitro-N-[3-[[4-(4-nitrophenyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide
Molecular Formula:
C
26
H
18
N
6
O
6
S
InChI:
InChI=1/C26H18N6O6S/c33-31(34)20-14-10-18(11-15-20)17-8-12-19(13-9-17)27-25-26(29-24-7-2-1-6-23(24)28-25)30-39(37,38)22-5-3-4-21(16-22)32(35)36/h1-16H,(H,27,28)(H,29,30)/f/h27,30H
InChIKey:
InChIKey=OWPBOELLPNIDPY-IGBJZSFZCS
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])NC4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
3-nitro-N-[3-[[4-(4-nitrophenyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide
Registries:
PubChem CID 3590097
PubChem ID 9757539
