CAS No.: 102-65-8 — Sulfaclozine (-)

1. Primary Information

English name:	Sulfaclozine
CAS No.:	102-65-8
Molecular formula:	C₁₀H₉ClN₄O₂S
Molecular weight:	284.72 g/mol
SMILES:	C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=CC(=N2)Cl
Structural class:
Other identifiers:	Esb-3 Esb3 sulfaclozine sulfatyf

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	384	2-8℃	in stock	-
Kehua Intelligence	1ml	1000μg/ml in methanol	304	2-8℃	in stock	-
Kehua Intelligence	5mg	CP:≥98%;IE:≥98%atomD	5040	2-8℃	in stock	-
Kehua Intelligence	5g	≥98%	312	2-8℃	in stock	-
Kehua Intelligence	25g	≥98%	952	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 27 28 0 0 0 0 0 0 0999 V2000 4.0058 0.9366 1.8241 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 -2.1879 0.1672 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -3.2960 -0.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.3479 1.4865 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -1.7402 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -0.3835 0.2974 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 2.5854 0.2547 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 1.7291 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 -0.7862 0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 -0.6999 -0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 0.2473 1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 1.4534 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 0.4199 -0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 1.3671 1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -0.4831 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 0.5429 -1.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 0.8028 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 1.8404 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9523 -1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -1.4890 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 0.2024 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 0.4761 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.1662 1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 0.4605 -2.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 2.6490 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 3.3355 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 2.7977 -0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide

4.2 InChI

InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)

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)