3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
1.1300 -2.3579 1.7072 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.9708 2.6299 -0.7326 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.2842 -1.2761 -1.2209 S 0 0 0 0 0 0 0 0 0 0 0 0
0.2148 -0.5933 -2.5145 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5527 -2.7167 -1.1544 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1656 -0.9708 -0.4733 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0933 -1.3850 0.5526 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7165 0.2590 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5526 -0.4984 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9191 -0.0264 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0246 -1.9202 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2796 1.5570 -0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8947 -0.9812 0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1782 0.6078 -0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7477 1.0336 0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1165 2.5998 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3291 2.3449 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1795 1.2517 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8962 -0.3372 1.7255 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5384 0.7793 1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8316 -2.9818 -0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3529 1.7713 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9148 0.9878 -1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6918 0.8462 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8190 3.6280 -0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9588 3.1765 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1879 -0.6921 2.7108 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3165 1.2713 1.7681 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 18 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
13 19 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 17 1 0 0 0 0
15 24 1 0 0 0 0
16 17 2 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 20 1 0 0 0 0
19 20 2 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(2,5-dichlorophenyl)sulfonylbenzimidazole
4.2 InChl
InChI=1S/C13H8Cl2N2O2S/c14-9-5-6-10(15)13(7-9)20(18,19)17-8-16-11-3-1-2-4-12(11)17/h1-8H
4.3 InChlKey
PXUHMEZESKEPKJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N=CN2S(=O)(=O)C3=C(C=CC(=C3)Cl)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