3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
35 37 0 0 0 0 0 0 0999 V2000
-3.5820 -0.1815 -1.9938 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.2660 -1.9315 -0.3261 S 0 0 0 0 0 0 0 0 0 0 0 0
4.2179 -1.3744 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4501 1.0126 0.7439 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1928 -2.6933 -1.1422 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4562 -2.6094 0.6679 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7863 1.5852 -2.0037 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2658 -0.9829 -1.3566 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9336 -0.4162 -0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0690 0.9764 -0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1138 -0.7026 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2463 0.6605 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9678 -1.2730 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2403 1.5283 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2154 -0.6906 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0610 -0.2813 0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0043 1.8782 -1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1803 0.0541 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9503 -0.4931 1.8524 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1900 3.2105 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8986 1.0205 0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6687 0.4734 2.5564 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6429 1.2302 1.9055 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8940 -2.3490 -0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7561 -0.3962 -2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3844 2.5977 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9911 -0.3144 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3022 -0.4102 1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1963 -1.0596 2.3891 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4145 3.9779 -0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0793 3.1260 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2461 3.4938 -0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6615 1.6208 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4686 0.6381 3.6112 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2015 1.9832 2.4536 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 5 2 0 0 0 0
2 6 2 0 0 0 0
2 8 1 0 0 0 0
2 15 1 0 0 0 0
3 11 1 0 0 0 0
3 16 1 0 0 0 0
4 12 1 0 0 0 0
4 16 1 0 0 0 0
7 17 2 0 0 0 0
8 9 1 0 0 0 0
8 25 1 0 0 0 0
9 10 1 0 0 0 0
9 13 2 0 0 0 0
10 14 2 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 24 1 0 0 0 0
14 26 1 0 0 0 0
15 18 1 0 0 0 0
15 19 2 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
17 20 1 0 0 0 0
18 21 2 0 0 0 0
19 22 1 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
21 23 1 0 0 0 0
21 33 1 0 0 0 0
22 23 2 0 0 0 0
22 34 1 0 0 0 0
23 35 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-bromobenzenesulfonamide
4.2 InChI
InChI=1S/C15H12BrNO5S/c1-9(18)10-6-13-14(22-8-21-13)7-12(10)17-23(19,20)15-5-3-2-4-11(15)16/h2-7,17H,8H2,1H3
4.3 InChIKey
NFOIEEPIYDXZNN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=CC=C3Br)OCO2
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)