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
4.3070 0.9513 1.5357 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2474 0.7051 -1.3491 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.1800 -0.2375 -2.4583 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6296 2.0882 -1.5977 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9007 -2.3885 -0.8057 O 0 5 0 0 0 0 0 0 0 0 0 0
4.3976 -1.3727 0.4379 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2819 -1.4032 -0.1318 N 0 3 0 0 0 0 0 0 0 0 0 0
0.3042 0.7597 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4324 0.0102 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1780 -0.3232 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6698 1.8868 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4174 -0.2790 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1340 0.8525 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6260 -1.3576 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9093 1.9310 0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7831 0.8482 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0653 0.3058 1.4954 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5574 -1.9044 0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2769 -1.0727 1.5203 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8709 -1.1949 -1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0032 2.7390 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9773 1.9265 0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0695 -2.0235 -0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1779 2.8162 1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6242 0.9530 2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7205 -2.9780 0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0013 -1.4985 2.2085 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 12 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
13 17 1 0 0 0 0
13 22 1 0 0 0 0
14 18 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
4-(benzenesulfonyl)-1-chloro-2-nitrobenzene
4.2 InChl
InChI=1S/C12H8ClNO4S/c13-11-7-6-10(8-12(11)14(15)16)19(17,18)9-4-2-1-3-5-9/h1-8H
4.3 InChlKey
RUZCDLMYLTUSGB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=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