3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
3.6527 -4.0277 -0.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.6599 4.0206 0.1824 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.6020 0.0027 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.3296 0.0059 -1.2561 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3278 -0.0008 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5243 -1.2366 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5227 1.2407 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3267 -0.7473 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3195 0.7542 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1132 -1.5477 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1107 1.5481 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7926 -1.3921 -1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7940 1.3907 1.1138 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1458 -2.4703 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1508 2.4699 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9570 -2.1590 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9598 2.1554 1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3102 -3.2373 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3167 3.2347 -0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2158 -3.0816 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2212 3.0774 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6001 -0.6861 -1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5999 0.6851 1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5503 -2.5989 1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5444 2.6000 -1.7754 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6525 -2.0286 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6546 2.0237 1.9759 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4993 -3.9517 1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5077 3.9488 -1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 21 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 7 1 0 0 0 0
6 8 2 0 0 0 0
7 9 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
10 14 1 0 0 0 0
11 13 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
13 17 1 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 19 2 0 0 0 0
15 25 1 0 0 0 0
16 20 2 0 0 0 0
16 26 1 0 0 0 0
17 21 2 0 0 0 0
17 27 1 0 0 0 0
18 20 1 0 0 0 0
18 28 1 0 0 0 0
19 21 1 0 0 0 0
19 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3,4-bis(4-chlorophenyl)-1,2,5-thiadiazole 1,1-dioxide
4.2 InChl
InChI=1S/C14H8Cl2N2O2S/c15-11-5-1-9(2-6-11)13-14(18-21(19,20)17-13)10-3-7-12(16)8-4-10/h1-8H
4.3 InChlKey
KFHHTPYHDNPKOF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=NS(=O)(=O)N=C2C3=CC=C(C=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