CAS No.: 152-47-6 — Sulfalene (Sulfalene)

1. Primary Information

English name:	Sulfalene
CAS No.:	152-47-6
Molecular formula:	C₁₁H₁₂N₄O₃S
Molecular weight:	280.31 g/mol
SMILES:	COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N
Structural class:
Other identifiers:	Kelfizine Longum Sulfalene Sulfamethopyrazine Sulfamethoxypyrazine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	10mg	99%	172	RT	in stock	-
Kehua Intelligence	50mg	99%	313	RT	in stock	-
Kehua Intelligence	100mg	99%	416	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 31 32 0 0 0 0 0 0 0999 V2000 0.2332 -2.2967 0.2862 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0929 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.9420 -0.9837 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2073 1.1296 1.8336 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -1.5460 0.9129 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3183 -0.8144 -1.0229 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 2.3297 -0.7555 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.8245 -0.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.9386 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.4896 0.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -0.3018 -1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 -0.4738 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 1.2329 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 0.5963 0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 0.7839 -1.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 0.8142 0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 0.1961 -1.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 1.4921 -1.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 2.4964 2.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -1.3814 1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 -0.9645 1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -0.6334 -2.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 0.9382 1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 1.2718 -2.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.6576 -0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 2.7927 -1.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 -0.0702 -2.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3123 2.3036 -1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 2.8349 2.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 3.1298 1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 2.5817 3.2056 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 9 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 16 2 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

4.2 InChI

InChI=1S/C11H12N4O3S/c1-18-11-10(13-6-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

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)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

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)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)