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
-3.3595 0.9765 -1.6925 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.1634 0.1300 0.1583 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.1759 1.2204 1.1099 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1320 -0.9450 0.1912 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3354 -0.1171 -0.0536 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8856 -0.3529 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3866 0.2646 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0382 0.4493 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5393 -0.5376 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9677 -1.7543 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4687 1.6659 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9380 1.8403 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4391 -1.9285 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6870 2.4475 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1881 -2.5357 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0406 -0.4425 1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9600 -0.3809 -1.3312 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9226 -2.2719 -0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3961 2.2223 0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8299 2.4619 0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3145 -2.5710 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6107 3.5308 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1106 -3.6186 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0866 -0.7044 0.9745 H 1 0 0 0 0 0 0 0 0 0 0 0
3.5700 -1.2924 1.6713 H 1 0 0 0 0 0 0 0 0 0 0 0
4.0411 0.4098 1.8549 H 1 0 0 0 0 0 0 0 0 0 0 0
4.8028 -1.0737 -1.2356 H 1 0 0 0 0 0 0 0 0 0 0 0
4.3356 0.5501 -1.7682 H 1 0 0 0 0 0 0 0 0 0 0 0
3.2503 -0.8293 -2.0352 H 1 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
M ISO 6 24 2 25 2 26 2 27 2 28 2 29 2
4. 国际命名与标识
4.1 IUPAC Name
5-[bis(trideuteriomethyl)amino]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/i1D3,2D3
4.3 InChlKey
XPDXVDYUQZHFPV-WFGJKAKNSA-N
4.4 Canonical SMILES
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl
4.5 lsomeric SMILES
[2H]C([2H])([2H])N(C1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl)C([2H])([2H])[2H]
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