4-chloro-N-[3-[(4-methoxy-3-nitro-phenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide
Molecular Formula:
C
21
H
15
ClN
6
O
7
S
InChI:
InChI=1/C21H15ClN6O7S/c1-35-19-9-6-12(10-18(19)28(31)32)23-20-21(25-16-5-3-2-4-15(16)24-20)26-36(33,34)13-7-8-14(22)17(11-13)27(29)30/h2-11H,1H3,(H,23,24)(H,25,26)/f/h23,26H
InChIKey:
InChIKey=CHVVDJHUAZTIMY-DXAUXPAJCI
SMILES:
COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]
Names:
4-chloro-N-[3-[(4-methoxy-3-nitro-phenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4173337
PubChem ID 8374027
