3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
-1.5264 2.7297 -0.2433 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.9782 -0.2992 -0.0878 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.8617 -0.5881 0.7744 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.1224 0.0747 -0.3547 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7523 -2.0330 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6794 0.1413 2.0155 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4916 -0.2126 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4828 0.0109 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0957 0.9651 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1352 -1.1027 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2594 1.1682 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0962 -1.2419 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3820 1.2619 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4216 -0.8060 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0449 0.3763 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6496 1.0727 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4863 -1.3373 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2630 -0.1800 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5938 1.6719 1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6651 -2.0237 -0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5171 -2.1569 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8666 2.1834 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9372 -1.4942 -1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0461 0.6078 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2567 1.9746 -0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9512 -2.3199 -0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 18 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
4 8 1 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
9 13 1 0 0 0 0
9 19 1 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 16 1 0 0 0 0
12 17 2 0 0 0 0
12 21 1 0 0 0 0
13 15 2 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
16 18 2 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
17 26 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2,4-dichlorophenyl) benzenesulfonate
4.2 InChI
InChI=1S/C12H8Cl2O3S/c13-9-6-7-12(11(14)8-9)17-18(15,16)10-4-2-1-3-5-10/h1-8H
4.3 InChIKey
OZFAFGSSMRRTDW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)Cl)Cl
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)