3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
1.1938 2.9267 -2.3085 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0923 -1.7721 0.2355 S 0 0 0 0 0 0 0 0 0 0 0 0
3.0477 -2.1907 1.2443 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2543 -2.2124 -1.1368 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4941 1.2036 0.0832 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4111 1.0127 2.0726 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5005 -2.1323 0.7869 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0865 -0.0022 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6112 -1.5430 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4919 -0.7157 0.8087 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6882 0.6712 -0.9025 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4798 0.6713 1.3802 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8151 -1.7932 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5766 -0.1385 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8999 -1.2160 -1.9054 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6827 2.0660 -0.9006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4743 2.0661 1.3821 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7806 -0.3888 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0758 2.7634 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4953 0.7239 0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3888 -2.2259 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3239 -0.5239 1.8661 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3886 0.1361 -1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7850 0.1470 2.2803 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1620 -2.4554 -1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0617 -1.4160 -2.9607 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7784 2.6093 2.2721 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6124 0.0387 -1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0763 3.8503 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1075 1.7843 0.5820 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 7 1 0 0 0 0
2 8 1 0 0 0 0
5 20 1 0 0 0 0
5 30 1 0 0 0 0
6 20 2 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
9 13 2 0 0 0 0
10 14 2 0 0 0 0
10 22 1 0 0 0 0
11 16 1 0 0 0 0
11 23 1 0 0 0 0
12 17 2 0 0 0 0
12 24 1 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 18 1 0 0 0 0
14 20 1 0 0 0 0
15 18 2 0 0 0 0
15 26 1 0 0 0 0
16 19 2 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
18 28 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-[(3-chlorophenyl)sulfonylamino]benzoic acid
4.2 InChl
InChI=1S/C13H10ClNO4S/c14-10-4-2-6-12(8-10)20(18,19)15-11-5-1-3-9(7-11)13(16)17/h1-8,15H,(H,16,17)
4.3 InChlKey
APBOVLPLJFJSRI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=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