4-Sulfamoylbenzamide - CAS 6306-24-7

Catalog:	BB031974
Product Name:	4-Sulfamoylbenzamide
CAS:	6306-24-7
Synonyms:	4-sulfamoylbenzamide; 4-sulfamoylbenzamide

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	4-sulfamoylbenzamide
Description:	4-Sulfamoylbenzamide (CAS# 6306-24-7) is a useful research chemical.
Molecular Weight:	200.22
Molecular Formula:	C7H8N2O3S
Canonical SMILES:	C1=CC(=CC=C1C(=O)N)S(=O)(=O)N
InChI:	InChI=1S/C7H8N2O3S/c8-7(10)5-1-3-6(4-2-5)13(9,11)12/h1-4H,(H2,8,10)(H2,9,11,12)
InChI Key:	MWFFIRCXGDGFQB-UHFFFAOYSA-N
Boiling Point:	456.4 °C at 760 mmHg
Density:	1.46 g/cm³
LogP:	1.91430

Publication Number	Title	Priority Date
CN-111233786-A	Benzene sulfonamide compound containing five-membered heterocycle and preparation method and application thereof	20200204
WO-2020183011-A1	Htr1d inhibitors and uses thereof in the treatment of cancer	20190314
JP-2021524856-A	Sulfinylaminobenzamide and sulfonylaminobenzamide derivatives	20180522
JP-2021521140-A	Oligonucleotide composition and its usage	20180412
US-2020278346-A1	Methods of detection using x-ray fluorescence	20170914

PMID	Publication Date	Title	Journal
11425561	20010709	Carbonic anhydrase inhibitors: 4-sulfamoyl-benzenecarboxamides and 4-chloro-3-sulfamoyl-benzenecarboxamides with strong topical antiglaucoma properties	Bioorganic & medicinal chemistry letters

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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
[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Complexity:	285
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.0255633
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	200.0255633
Rotatable Bond Count:	2
Topological Polar Surface Area:	112
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.8