4-chloro-3-nitro-N-[3-[[3-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide
Molecular Formula:
C
21
H
13
ClF
3
N
5
O
4
S
InChI:
InChI=1/C21H13ClF3N5O4S/c22-15-9-8-14(11-18(15)30(31)32)35(33,34)29-20-19(27-16-6-1-2-7-17(16)28-20)26-13-5-3-4-12(10-13)21(23,24)25/h1-11H,(H,26,27)(H,28,29)/f/h26,29H
InChIKey:
InChIKey=GJYRLIXIDCDJCB-DHDJHLBQCY
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC4=CC=CC(=C4)C(F)(F)F
Names:
4-chloro-3-nitro-N-[3-[[3-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide
Registries:
PubChem CID 3624215
PubChem ID 9818743
