4-[(5,7-dinitroquinolin-8-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
Molecular Formula:
C
20
H
15
N
7
O
7
S
InChI:
InChI=1/C20H15N7O7S/c1-34-20-19(22-9-10-23-20)25-35(32,33)13-6-4-12(5-7-13)24-18-16(27(30)31)11-15(26(28)29)14-3-2-8-21-17(14)18/h2-11,24H,1H3,(H,22,25)/f/h25H
InChIKey:
InChIKey=SWXNEAJKKNKIBG-LNNLXFCOCS
SMILES:
COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
4-[(5,7-dinitroquinolin-8-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
Registries:
PubChem CID 3603872
PubChem ID 9761875
