3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-1.4297 -1.7583 0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.5374 -2.4194 -0.4934 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0836 -2.1238 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3395 1.4101 0.3246 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0358 -1.8495 -0.8374 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7810 -0.0238 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0840 -1.0153 -0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6236 0.4814 -0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2056 0.7915 1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7288 -1.1265 0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5332 -0.0891 -1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8999 1.8484 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4821 2.1585 1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8229 -0.3116 0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6274 0.7258 -1.1914 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3294 2.6870 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2724 0.6146 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2162 -1.9909 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0707 -0.1531 -1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5501 0.4015 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4184 -1.8582 1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0371 0.0078 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5579 2.2605 -1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0390 2.8114 1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3203 -0.4119 1.9428 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9721 1.4460 -1.9284 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5444 3.7515 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6605 1.1994 1.2184 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 6 1 0 0 0 0
4 17 1 0 0 0 0
4 28 1 0 0 0 0
5 7 1 0 0 0 0
5 18 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 12 1 0 0 0 0
8 19 1 0 0 0 0
9 13 2 0 0 0 0
9 20 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
11 15 2 0 0 0 0
11 22 1 0 0 0 0
12 16 2 0 0 0 0
12 23 1 0 0 0 0
13 16 1 0 0 0 0
13 24 1 0 0 0 0
14 17 2 0 0 0 0
14 25 1 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(4-hydroxyphenyl)benzenesulfonamide
4.2 InChl
InChI=1S/C12H11NO3S/c14-11-8-6-10(7-9-11)13-17(15,16)12-4-2-1-3-5-12/h1-9,13-14H
4.3 InChlKey
WHZPMLXZOSFAKY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)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