N-[3-[(4-chloro-3-nitro-phenyl)amino]quinoxalin-2-yl]-2-methyl-5-tert-butyl-benzenesulfonamide
Molecular Formula:
C
25
H
24
ClN
5
O
4
S
InChI:
InChI=1/C25H24ClN5O4S/c1-15-9-10-16(25(2,3)4)13-22(15)36(34,35)30-24-23(28-19-7-5-6-8-20(19)29-24)27-17-11-12-18(26)21(14-17)31(32)33/h5-14H,1-4H3,(H,27,28)(H,29,30)/f/h27,30H
InChIKey:
InChIKey=HHPZUPKHMUUNMB-IGBJZSFZCQ
SMILES:
CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-[3-[(4-chloro-3-nitro-phenyl)amino]quinoxalin-2-yl]-2-methyl-5-tert-butyl-benzenesulfonamide
Registries:
PubChem CID 4111350
PubChem ID 6037168
