CAS No.: 72-14-0 — Sulfathiazole (-)

1. Primary Information

English name:	Sulfathiazole
CAS No.:	72-14-0
Molecular formula:	C₉H₉N₃O₂S₂
Molecular weight:	255.3 g/mol
SMILES:	C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2
Structural class:
Other identifiers:	4-amino-N-2-thiazolyl Benzenesulfonamide Alphadol Benzenesulfonamide, 4 amino N 2 thiazolyl Benzenesulfonamide, 4-amino-N-2-thiazolyl N(1)-2-thiazolylsulfanilamide

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	250mg	HPLC≥98%	172	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	64	-20℃	in stock	-
Kehua Intelligence	1.2ml	1000 μg/mL in methanol	166	-20℃，避光	in stock	-
Kehua Intelligence	25g	≥98%(HPLC)	32	2-8℃	in stock	-
Kehua Intelligence	100g	≥98%(HPLC)	96	2-8℃	in stock	-
Kehua Intelligence	500g	≥98%(HPLC)	448	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 25 26 0 0 0 0 0 0 0999 V2000 0.4732 -2.0125 0.1703 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 1.2704 -1.5949 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -3.2030 -0.5525 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1497 1.5565 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.2522 -0.7466 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 1.9540 -0.0676 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 0.5233 0.8511 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 -0.8476 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -0.9086 -0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 0.1440 1.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 1.0135 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 0.0220 -0.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 1.0746 1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 0.0946 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 2.4271 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 1.8499 0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 -1.6673 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.2010 1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -1.4794 -1.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 -0.0349 -1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.8395 1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 1.9115 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 2.6743 0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.4393 -0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 2.3576 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide

4.2 InChI

InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)

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)