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3-(Methylsulfonamido)-2-thiophenecarboxylic Acid

3-(Methylsulfonamido)-2-thiophenecarboxylic Acid - CAS 132864-57-4

Catalog:	BB007644
Product Name:	3-(Methylsulfonamido)-2-thiophenecarboxylic Acid
CAS:	132864-57-4
Synonyms:	3-(methanesulfonamido)-2-thiophenecarboxylic acid; 3-(methanesulfonamido)thiophene-2-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	3-(methanesulfonamido)thiophene-2-carboxylic acid
Description:	3-(Methylsulfonamido)-2-thiophenecarboxylic Acid (CAS# 132864-57-4 ) is a useful research chemical.
Molecular Weight:	221.25
Molecular Formula:	C6H7NO4S2
Canonical SMILES:	CS(=O)(=O)NC1=C(SC=C1)C(=O)O
InChI:	InChI=1S/C6H7NO4S2/c1-13(10,11)7-4-2-3-12-5(4)6(8)9/h2-3,7H,1H3,(H,8,9)
InChI Key:	NKUCNZKDJQOJFT-UHFFFAOYSA-N
LogP:	1.97160

Publication Number	Title	Priority Date
JP-2018076234-A	Pyrazolo [1,5-a] pyrimidine compounds	20150316
WO-2016148145-A1	PYRAZOLO[1,5-a]PYRIMIDINE COMPOUND	20150316
AU-2014275643-A1	Heterocyclic derivatives and use thereof	20130605
EP-3004057-A1	Heterocyclic derivatives and use thereof	20130605
WO-2014196793-A1	Heterocyclic derivatives and use thereof	20130605

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	294
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.98165005
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	220.98165005
Rotatable Bond Count:	3
Topological Polar Surface Area:	120 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1