3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
2.8375 0.0190 0.0939 S 0 0 0 0 0 0 0 0 0 0 0 0
3.2852 1.3628 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2906 -1.1152 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1077 -0.0057 -0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1943 -0.2837 -1.5494 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6975 0.0005 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0918 0.0116 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0011 1.1912 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9994 -1.1848 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3935 1.1968 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3953 -1.1793 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8544 1.1690 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8281 -1.1821 -0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5139 2.1285 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5117 -2.1266 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9159 2.1336 -0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9189 -2.1143 0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4225 1.6314 1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8905 0.9122 0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8827 1.9076 -0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3594 -1.6290 -1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8573 -0.9326 -0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8777 -1.9313 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5814 0.4899 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5829 -1.2034 -1.7914 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 5 1 0 0 0 0
1 7 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(dimethylamino)benzenesulfonamide
4.2 InChl
InChI=1S/C8H12N2O2S/c1-10(2)7-3-5-8(6-4-7)13(9,11)12/h3-6H,1-2H3,(H2,9,11,12)
4.3 InChlKey
VNUVBVTWBBODSV-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C)C1=CC=C(C=C1)S(=O)(=O)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