3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
4.0058 0.9366 1.8241 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3133 -2.1879 0.1672 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.0741 -3.2960 -0.3978 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2860 -2.3479 1.4865 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9029 -1.7402 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3705 -0.3835 0.2974 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8578 2.5854 0.2547 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0154 1.7291 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3541 -0.7862 0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4298 -0.6999 -0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1097 0.2473 1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0169 1.4534 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2613 0.4199 -0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9412 1.3671 1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5754 -0.4831 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3951 0.5429 -1.6699 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9907 0.8028 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8164 1.8404 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6800 -1.9523 -1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6347 -1.4890 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2778 0.2024 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0954 0.4761 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7400 2.1662 1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7514 0.4605 -2.5374 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6374 2.6490 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6805 3.3355 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3106 2.7977 -0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 3 2 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
5 15 1 0 0 0 0
5 19 1 0 0 0 0
6 15 1 0 0 0 0
6 17 2 0 0 0 0
7 12 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 16 1 0 0 0 0
8 18 2 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 16 2 0 0 0 0
16 24 1 0 0 0 0
17 18 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide
4.2 InChl
InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
4.3 InChlKey
QKLPUVXBJHRFQZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=CC(=N2)Cl
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病