3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
2.5044 -0.0662 -0.5663 S 0 0 0 0 0 0 0 0 0 0 0 0
3.0180 -1.3669 -0.9863 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6881 1.0892 -1.4383 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1577 1.5840 -0.0594 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3434 -0.6055 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0888 0.2642 0.9309 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3238 0.4162 0.9747 N 0 3 0 0 0 0 0 0 0 0 0 0
5.4558 0.5537 1.0048 N 0 5 0 0 0 0 0 0 0 0 0 0
0.7831 -0.2246 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9677 -0.4786 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0429 0.8939 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2338 -1.4702 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4184 0.7670 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1417 -1.5972 0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3229 0.3943 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7013 -0.1532 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3639 1.8754 -0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8588 -2.3534 0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9926 1.6775 -0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5561 -2.5737 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6662 -1.5460 0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9590 -0.8994 -0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4353 0.6566 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7279 -0.6136 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
4 15 2 0 0 0 0
5 10 1 0 0 0 0
5 15 1 0 0 0 0
5 21 1 0 0 0 0
6 7 2 0 0 0 0
7 8 2 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 14 2 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
15 16 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
M CHG 2 7 1 8 -1
4. 国际命名与标识
4.1 IUPAC Name
N-(4-azidosulfonylphenyl)acetamide
4.2 InChl
InChI=1S/C8H8N4O3S/c1-6(13)10-7-2-4-8(5-3-7)16(14,15)12-11-9/h2-5H,1H3,(H,10,13)
4.3 InChlKey
NTMHWRHEGDRTPD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
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