CAS No.: 729-99-7 — Sulfamoxole (-)

1. Primary Information

English name:	Sulfamoxole
CAS No.:	729-99-7
Molecular formula:	C₁₁H₁₃N₃O₃S
Molecular weight:	267.31 g/mol
SMILES:	CC1=C(OC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Structural class:
Other identifiers:	Sulfamoxole Sulphamoxole

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	25mg	HPLC≥98%	960	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	152	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	464	2-8℃	in stock	-
Kehua Intelligence	1mg	CP:≥98%;IE:≥98%atomD	3920	2-8℃	in stock	-
Kehua Intelligence	5mg	CP:≥98%;IE:≥98%atomD	15680	2-8℃	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 -0.3144 1.0098 0.0686 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.7712 0.0068 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 2.1312 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 1.1998 1.4603 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -0.3216 -0.5979 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 -1.4458 -0.4402 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8826 -1.0751 0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 0.3972 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -0.3449 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 0.3192 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -1.0263 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 -0.2994 1.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 0.6047 -1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -0.7886 1.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 0.1157 -1.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -0.5810 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 1.3031 0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 -1.9691 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -1.2407 -0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 -0.4792 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.1387 -1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1218 -1.3314 2.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6912 0.2826 -1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 0.8376 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 2.0892 -0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 1.7710 1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.0136 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 -2.9791 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -1.6627 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 -1.5809 0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4719 -0.9255 -0.7884 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 9 1 0 0 0 0 2 10 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide

4.2 InChI

InChI=1S/C11H13N3O3S/c1-7-8(2)17-11(13-7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14)

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)