3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
1.5773 0.2795 -0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6922 -0.8414 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1838 1.5564 -0.9191 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3960 -2.7308 0.2892 O 0 5 0 0 0 0 0 0 0 0 0 0
0.6456 -2.0748 -0.1803 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1520 -0.2067 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5631 -1.8274 0.0412 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.1218 0.5699 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0048 -0.4755 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5847 1.8855 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3509 -0.2054 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9307 2.1557 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8138 1.1102 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5150 0.8049 1.9608 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0746 2.7241 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5326 -1.1519 1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0716 -0.9904 0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2914 3.1801 -0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8616 1.3213 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3553 0.3881 2.9591 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9003 1.7032 1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5706 1.0668 1.8543 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 8 1 0 0 0 0
4 7 1 0 0 0 0
5 7 2 0 0 0 0
6 14 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 11 2 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 13 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
14 21 1 0 0 0 0
14 22 1 0 0 0 0
M CHG 2 4 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
N-methyl-2-nitrobenzenesulfonamide
4.2 InChl
InChI=1S/C7H8N2O4S/c1-8-14(12,13)7-5-3-2-4-6(7)9(10)11/h2-5,8H,1H3
4.3 InChlKey
DLJPYODODWSDBI-UHFFFAOYSA-N
4.4 Canonical SMILES
CNS(=O)(=O)C1=CC=CC=C1[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