3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-2.8306 0.7195 -2.0755 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.7313 1.4936 0.4055 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.4326 1.3035 2.2159 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3952 -2.0839 0.0918 S 0 0 0 0 0 0 0 0 0 0 0 0
3.6573 -0.1744 0.0831 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.7144 -3.1002 0.8778 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7004 -1.5951 0.5063 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8951 -1.5715 -0.2444 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3812 0.8715 -0.6227 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3393 2.5225 -0.4477 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4903 -2.6069 -1.5305 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8694 0.0455 1.7632 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3200 -0.7087 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9419 0.1402 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8031 0.5769 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0525 -0.9270 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4588 1.4258 -0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0863 1.6442 -0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2288 0.8494 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0350 1.1747 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4299 -1.9278 0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2861 2.6494 -0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3308 2.4231 -0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9609 3.4454 -0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0201 -3.4862 -1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3747 -2.4538 -2.0303 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0500 -0.7889 2.3347 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3800 0.8809 2.0744 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 20 1 0 0 0 0
3 20 1 0 0 0 0
4 6 2 0 0 0 0
4 7 2 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
5 8 2 0 0 0 0
5 9 2 0 0 0 0
5 12 1 0 0 0 0
5 14 1 0 0 0 0
10 17 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
13 15 1 0 0 0 0
13 16 2 0 0 0 0
14 16 1 0 0 0 0
14 17 2 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
16 21 1 0 0 0 0
17 18 1 0 0 0 0
18 22 1 0 0 0 0
19 20 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide
4.2 InChl
InChI=1S/C8H8Cl3N3O4S2/c9-7(8(10)11)3-1-4(12)6(20(14,17)18)2-5(3)19(13,15)16/h1-2H,12H2,(H2,13,15,16)(H2,14,17,18)
4.3 InChlKey
QOVTVIYTBRHADL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)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