N-[4-[[3-[[2-(trifluoromethyl)phenyl]sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide
Molecular Formula:
C23H18F3N5O3S
InChI: InChI=1/C23H18F3N5O3S/c1-14(32)27-15-10-12-16(13-11-15)28-21-22(30-19-8-4-3-7-18(19)29-21)31-35(33,34)20-9-5-2-6-17(20)23(24,25)26/h2-13H,1H3,(H,27,32)(H,28,29)(H,30,31)/f/h27-28,31H
InChIKey: InChIKey=PUEJXUCGICVRHM-DRVCWQMLCZ
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F
Names:
N-[4-[[3-[[2-(trifluoromethyl)phenyl]sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4147566
PubChem ID 8364556
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