4-methyl-N-(2-oxoethyl)benzenesulfonamide

Names

[ CAS No. ]:
57483-27-9

[ Name ]:
4-methyl-N-(2-oxoethyl)benzenesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₉H₁₁NO₃S

[ Molecular Weight ]:
213.25400

[ Exact Mass ]:
213.04600

[ PSA ]:
71.62000

[ LogP ]:
1.94390

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-methyl-N-prop-2-enyl-benzenesulfonamide
1-tosyl-1H-1,2,3-triazole

DownStream

Related Compounds

N-but-2-ynyl-4-methyl-N-(2-oxoethyl)benzenesulfonamide
N-(3-iodopropyl)-4-methyl-N-(2-oxoethyl)benzenesulfonamide
N-buta-2,3-dienyl-4-methyl-N-(2-oxoethyl)benzenesulfonamide
4-methyl-N-(2-oxoethyl)-N-(prop-2-yn-1-yl)benzenesulfonamide
4-methyl-N-[2-(4-methylphenyl)-2-oxoethyl]benzenesulfonamide
4-methyl-N-[2-(3-nitrocarbazol-9-yl)-2-oxoethyl]benzenesulfonamide
2-amino-3-benzoyl-N-(3,4-dichlorophenyl)indolizine-1-carboxamide
2-amino-N-(3,4-dimethoxyphenyl)-3-(thiophene-2-carbonyl)indolizine-1-carboxamide
N-(2-methoxyphenyl)pyrimidin-2-amine
2-amino-N-(2,4-dichlorophenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide
N-(4-methyl-2-thiazolyl)-2-pyrazinamine
N-1,3,4-thiadiazol-2-yl-2-pyridinamine
2-amino-N-(5-chloro-2-methylphenyl)-3-(4-methylbenzoyl)indolizine-1-carboxamide
Phenol, 5-(1,1-dimethylpropyl)-2-(3-hydroxycyclo
3-(Cyclohexylamino)-3-(phenylmethyl)-2,4(1H,3H)-quinolinedione
N-(benzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-2-(phenylthio)acetamide hydrochloride

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