5-Chlorothiophene-2-sulfonamide - CAS 53595-66-7

Catalog:	BB028283
Product Name:	5-Chlorothiophene-2-sulfonamide
CAS:	53595-66-7
Synonyms:	5-chlorothiophene-2-sulfonamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	5-chlorothiophene-2-sulfonamide
Description:	5-Chlorothiophene-2-sulfonamide (CAS# 53595-66-7) is a useful research chemical.
Molecular Weight:	197.66
Molecular Formula:	C4H4ClNO2S2
Canonical SMILES:	C1=C(SC(=C1)Cl)S(=O)(=O)N
InChI:	InChI=1S/C4H4ClNO2S2/c5-3-1-2-4(9-3)10(6,7)8/h1-2H,(H2,6,7,8)
InChI Key:	RKLQLYBJAZBSEU-UHFFFAOYSA-N
Boiling Point:	366.3 °C at 760 mmHg
Density:	1.649 g/cm³
Appearance:	White to off-white crystalline powder
MDL:	MFCD00052584
LogP:	2.83000

Publication Number	Title	Priority Date
CN-113336769-A	Thienopyrimidone acylsulfonamide derivative and preparation method and application thereof	20210430
WO-2020119590-A1	3-cyanopyridine compound, pharmaceutical composition comprising same, preparation method therefor, and uses thereof.	20181211
CN-111303146-A	3-cyanopyridine compound, pharmaceutical composition containing same, preparation method and application thereof	20181211
CN-105142627-B	Medical composition comprising nitroxyl donors	20130118
CN-110179777-A	Medical composition comprising nitroxyl donors	20130118

PMID	Publication Date	Title	Journal
23409871	20130314	Synthesis and structure-activity relationships of indazole arylsulfonamides as allosteric CC-chemokine receptor 4 (CCR4) antagonists	Journal of medicinal chemistry
18182301	20090101	Identification of aquaporin 4 inhibitors using in vitro and in silico methods	Bioorganic & medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

Thiophenes

[1263280-02-9]
Ethyl 4-fluorobenzo[b]thiophene-2-carboxylate
[610259-52-4]
Ethyl 1-(thiophen-2-ylsulfonyl)piperidine-3-carboxylate
[438220-53-2]
Ethyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate
[315683-17-1]
Ethyl 2-amino-4-(4-isopropylphenyl)thiophene-3-carboxylate
[329082-04-4]
Ethyl 2-amino-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate
[217962-82-8]
Ethyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	210
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.9371984
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	196.9371984
Rotatable Bond Count:	1
Topological Polar Surface Area:	96.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2