3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
1.7340 -1.0710 2.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.2381 -2.9206 -0.0499 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6379 1.7817 1.1547 S 0 0 0 0 0 0 0 0 0 0 0 0
0.3668 3.0169 0.4334 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3901 1.8391 2.3994 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3090 -1.4579 1.3343 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8570 0.9694 1.4154 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6065 1.4086 -0.7782 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0299 -1.0078 -0.8193 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4722 0.7017 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9551 -0.5454 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6463 1.1312 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6200 0.5638 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6123 -1.3631 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3035 0.3136 -2.1813 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7866 -0.9336 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3132 -0.6199 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3233 1.0207 -1.8517 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0225 -0.1661 -1.8719 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0616 -2.6613 1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9236 0.3500 2.2332 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2850 2.0941 -1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4389 0.6476 -3.2059 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2961 -1.5572 -2.5153 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3165 1.6961 -2.6982 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5976 -0.4773 -2.7351 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6738 -3.2894 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1251 -2.4460 1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9563 -3.2153 2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 14 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
6 17 1 0 0 0 0
6 20 1 0 0 0 0
7 13 1 0 0 0 0
7 21 1 0 0 0 0
8 13 2 0 0 0 0
8 18 1 0 0 0 0
9 17 2 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
12 22 1 0 0 0 0
13 17 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
18 19 2 0 0 0 0
18 25 1 0 0 0 0
19 26 1 0 0 0 0
20 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,3-dichloro-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
4.2 InChl
InChI=1S/C11H9Cl2N3O3S/c1-19-11-10(14-5-6-15-11)16-20(17,18)8-4-2-3-7(12)9(8)13/h2-6H,1H3,(H,14,16)
4.3 InChlKey
FLSMVCMSUNISFK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=NC=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)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