3-Methyl-4-(methylsulfonamido)benzoic Acid - CAS 892878-60-3

Name: 3-Methyl-4-(methylsulfonamido)benzoic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039422
Product Name:	3-Methyl-4-(methylsulfonamido)benzoic Acid
CAS:	892878-60-3
Synonyms:	4-(methanesulfonamido)-3-methylbenzoic acid; 4-(methanesulfonamido)-3-methylbenzoic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	4-(methanesulfonamido)-3-methylbenzoic acid
Description:	3-Methyl-4-(methylsulfonamido)benzoic Acid (CAS# 892878-60-3) is a useful research chemical.
Molecular Weight:	229.25
Molecular Formula:	C9H11NO4S
Canonical SMILES:	CC1=C(C=CC(=C1)C(=O)O)NS(=O)(=O)C
InChI:	InChI=1S/C9H11NO4S/c1-6-5-7(9(11)12)3-4-8(6)10-15(2,13)14/h3-5,10H,1-2H3,(H,11,12)
InChI Key:	ONJNQHFRVKPEAG-UHFFFAOYSA-N
LogP:	2.21850

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[89908-23-6]C23H22N2O5
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]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Publication Number	Title	Priority Date
WO-2020017934-A1	Colored curable resin composition, color filter, and display apparatus	20180720
US-2021038575-A1	Use of 1-phenyl-2-pyridinyl alkyl alcohol derivatives for treating cystic fibrosis	20171228
US-2013156865-A1	Potentiation induced by pde4 inhibitors in the treatment of leukemia	20111216
WO-2013087749-A1	Potentiation induced by pde4 inhibitors in the treatment of leukemia	20111216
AU-2011287711-A1	Dry powder formulation comprising a phosphodiesterase inhibitor	20100803

Complexity:	333
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	229.04087901
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	229.04087901
Rotatable Bond Count:	3
Topological Polar Surface Area:	91.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8