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
-4.4806 2.2518 -0.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6433 -0.6137 1.1920 S 0 0 0 0 0 0 0 0 0 0 0 0
0.5806 -2.0382 0.9016 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7847 -0.1567 2.5657 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0029 -2.2947 -1.4698 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.0557 -2.7768 0.3952 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5975 -1.9451 -0.4231 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.8017 0.1563 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0331 -0.0141 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7573 -0.5572 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9843 1.5176 0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7174 1.1220 0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4433 -0.6780 -0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8956 0.0907 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1225 2.1654 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0782 1.4520 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8125 1.5942 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5382 -0.2057 -1.6075 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2232 0.9302 -1.1753 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2529 2.0926 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4123 1.6566 1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9222 -1.5601 -1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6411 -0.4647 -1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2515 3.2267 0.5292 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3446 2.4794 0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8568 -0.7213 -2.5088 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0752 1.2982 -1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 3 2 0 0 0 0
2 4 2 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
7 10 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
11 20 1 0 0 0 0
12 17 1 0 0 0 0
12 21 1 0 0 0 0
13 18 2 0 0 0 0
13 22 1 0 0 0 0
14 16 2 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
17 19 2 0 0 0 0
17 25 1 0 0 0 0
18 19 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
M CHG 2 5 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
1-(benzenesulfonyl)-4-chloro-2-nitrobenzene
4.2 InChl
InChI=1S/C12H8ClNO4S/c13-9-6-7-12(11(8-9)14(15)16)19(17,18)10-4-2-1-3-5-10/h1-8H
4.3 InChlKey
VZDUQPHKUBZMLW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]
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