ethyl 4-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate
Molecular Formula:
C
23
H
18
ClN
5
O
6
S
InChI:
InChI=1/C23H18ClN5O6S/c1-2-35-23(30)14-7-9-15(10-8-14)25-21-22(27-19-6-4-3-5-18(19)26-21)28-36(33,34)16-11-12-17(24)20(13-16)29(31)32/h3-13H,2H2,1H3,(H,25,26)(H,27,28)/f/h25,28H
InChIKey:
InChIKey=QDMXECATUVAMPR-HRNBZBKQCF
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
ethyl 4-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate
Registries:
PubChem CID 4829881
PubChem ID 9793603
