N-[3-[[4-(4-aminophenoxy)phenyl]amino]quinoxalin-2-yl]-4-chloro-benzenesulfonamide
Molecular Formula:
C
26
H
20
ClN
5
O
3
S
InChI:
InChI=1/C26H20ClN5O3S/c27-17-5-15-22(16-6-17)36(33,34)32-26-25(30-23-3-1-2-4-24(23)31-26)29-19-9-13-21(14-10-19)35-20-11-7-18(28)8-12-20/h1-16H,28H2,(H,29,30)(H,31,32)/f/h29,32H
InChIKey:
InChIKey=NSGOWEJBESJWAK-TVBGBDJRCS
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)OC5=CC=C(C=C5)N
Names:
N-[3-[[4-(4-aminophenoxy)phenyl]amino]quinoxalin-2-yl]-4-chloro-benzenesulfonamide
Registries:
PubChem CID 2319157
PubChem ID 6004716
