3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-3.3566 -0.9759 1.6936 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.1634 -0.1296 -0.1575 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.1776 -1.2200 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1319 0.9456 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3355 0.1160 0.0545 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8856 0.3522 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3866 -0.2650 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0381 -0.4501 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5390 0.5377 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9681 1.7537 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4689 -1.6663 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9378 -1.8411 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4386 1.9287 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6866 -2.4480 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1874 2.5356 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0425 0.4404 -1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9557 0.3861 1.3329 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9231 2.2710 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3964 -2.2225 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8296 -2.4629 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3138 2.5713 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6101 -3.5313 -0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1095 3.6185 0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5853 1.3035 -1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0259 -0.4047 -1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0935 0.6815 -0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3174 -0.5447 1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2473 0.8505 2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8076 1.0673 1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
2 4 2 0 0 0 0
2 9 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
10 15 2 0 0 0 0
10 18 1 0 0 0 0
11 14 2 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(dimethylamino)naphthalene-1-sulfonyl chloride
4.2 InChl
InChI=1S/C12H12ClNO2S/c1-14(2)11-7-3-6-10-9(11)5-4-8-12(10)17(13,15)16/h3-8H,1-2H3
4.3 InChlKey
XPDXVDYUQZHFPV-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)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