N-Ethyl-p-Toluenesulfonamide (C9H13NO2S)

Looking for routes to N-Ethyl-p-Toluenesulfonamide? N-Ethyl-p-Toluenesulfonamide presents a C9 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy CCNS(=O)(=O)c1ccc(C)cc1 (CAS 1321-55-7).

Target: N-Ethyl-p-Toluenesulfonamide
CAS: 1321-55-7
Formula: C9H13NO2S
Approx. MW: 199.27
SMILES: CCNS(=O)(=O)c1ccc(C)cc1
PubChem CID: 6637
Approx. carbons: C9

N-Ethyl-p-Toluenesulfonamide structure

Properties

IUPAC name: N-ethyl-4-methylbenzenesulfonamide
Common names: N-ETHYL-P-TOLUENESULFONAMIDE; N-Ethyl-4-methylbenzenesulfonamide; N-Ethyl-p-tolylsulfonamide; Benzenesulfonamide, N-ethyl-4-methyl-; N-Ethyl-4-toluenesulfonamide; Ethyl tosylamide; p-Tolueneethylsulfonamide; ethyl-p-toluenesulfonamide; N-Ethyltoluene-4-sulphonamide; DTXSID5025310
Molecular weight: 199.27
Exact mass: 199.07
InChIKey: OHPZPBNDOVQJMH-UHFFFAOYSA-N
Melting point: 147 °F (NTP, 1992)

View on PubChem

N-Ethyl-p-Toluenesulfonamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Ethyl-p-Toluenesulfonamide?

N-Ethyl-p-Toluenesulfonamide has molecular formula C9H13NO2S. Molecular weight about 199.27 g·mol⁻¹.

What is the CAS number of N-Ethyl-p-Toluenesulfonamide?

The CAS Registry Number for N-Ethyl-p-Toluenesulfonamide is 1321-55-7.

Run AI retrosynthesis for N-Ethyl-p-Toluenesulfonamide Target catalog AI tools overview

One click loads N-Ethyl-p-Toluenesulfonamide into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(S)-adrenaline 1,2,3,4-tetrahydroquinoline 2-Amino-6-Ethoxybenzothiazole 2-Isopropylaniline 2-Methoxyphenethylamine 2-Phenylpropionitrile

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.