CAS No.: 144-80-9 — Sulfacetamide (-)

1. Primary Information

English name:	Sulfacetamide
CAS No.:	144-80-9
Molecular formula:	C₈H₁₀N₂O₃S
Molecular weight:	214.24 g/mol
SMILES:	CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
Structural class:
Other identifiers:	Acetopt Acetylsulfanilamide AK Sulf AK-Sulf Albucid

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	250mg	HPLC≥98%	240	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	264	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	80	2-8℃	in stock	-
Kehua Intelligence	1mg	CP:≥98%;IE:≥98%atomD	1568	2-8℃	in stock	-
Kehua Intelligence	10mg	CP:≥98%;IE:≥98%atomD	12480	2-8℃	in stock	-
Kehua Intelligence	25g	98%	40	2-8℃	in stock	-
Kehua Intelligence	100g	98%	104	2-8℃	in stock	-
Kehua Intelligence	500g	98%	304	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 24 24 0 0 0 0 0 0 0999 V2000 1.1675 -1.2750 -0.2485 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 -2.5850 0.3893 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 -1.1505 -1.6372 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 1.5112 -0.8735 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -0.1934 0.7062 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.0753 0.2018 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -0.5850 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.9888 0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8569 0.3700 -1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.5171 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -0.4378 1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.9211 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 1.0545 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 1.7662 1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.7262 1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.7034 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 -0.5044 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 -0.7595 1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.6654 -1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 1.1441 1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.7105 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.9770 2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8942 0.7818 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5857 1.7666 -0.4682 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 7 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

N-(4-aminophenyl)sulfonylacetamide

4.2 InChI

InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)

4.3 InChIKey

SKIVFJLNDNKQPD-UHFFFAOYSA-N

4.4 Canonical SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

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)