3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
0.4978 1.0350 -0.0628 S 0 0 0 0 0 0 0 0 0 0 0 0
3.5725 -1.8665 -0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0
3.5863 1.0662 -0.3345 S 0 0 0 0 0 0 0 0 0 0 0 0
0.5692 1.8806 -1.2404 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7991 1.5730 1.2519 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3337 -0.3422 -0.2858 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1827 0.4738 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8017 -0.4016 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7301 0.1213 1.2134 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9068 0.4016 -1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0521 -0.3208 1.2595 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2291 -0.0404 -1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2156 -0.8738 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6222 -0.4092 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5014 -3.0560 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6358 0.7589 1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1605 0.1695 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4776 0.6687 -2.1402 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4871 -0.5994 2.2157 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8029 -0.0994 -2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4926 -1.3880 -0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3665 -1.5858 0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8904 -0.0244 0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9855 -4.0362 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5437 -3.1455 -0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3266 -2.7496 1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3969 0.0068 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0333 0.4293 1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1443 1.6869 1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 14 1 0 0 0 0
2 15 1 0 0 0 0
3 14 1 0 0 0 0
3 16 1 0 0 0 0
6 14 2 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 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
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-[bis(methylsulfanyl)methylidene]-4-methylbenzenesulfonamide
4.2 InChl
InChI=1S/C10H13NO2S3/c1-8-4-6-9(7-5-8)16(12,13)11-10(14-2)15-3/h4-7H,1-3H3
4.3 InChlKey
OWIPGZGAUSIOAX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)N=C(SC)SC
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