N-Methylbenzenesulfonamide (C7H9NO2S)

N-Methylbenzenesulfonamide presents a C7 framework, aromatic rings, basic nitrogen (formula C7H9NO2S, CAS 5183-78-8). ChemicalTool Reaction can propose ranked disconnections for N-Methylbenzenesulfonamide from the SMILES CNS(=O)(=O)c1ccccc1.

Target: N-Methylbenzenesulfonamide
CAS: 5183-78-8
Formula: C7H9NO2S
Approx. MW: 171.21
SMILES: CNS(=O)(=O)c1ccccc1
PubChem CID: 78858
Approx. carbons: C7

N-Methylbenzenesulfonamide structure

Properties

Molecular weight: 171.21

View on PubChem

N-Methylbenzenesulfonamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Methylbenzenesulfonamide?

N-Methylbenzenesulfonamide has molecular formula C7H9NO2S. Molecular weight about 171.21 g·mol⁻¹.

What is the CAS number of N-Methylbenzenesulfonamide?

The CAS Registry Number for N-Methylbenzenesulfonamide is 5183-78-8.

Run AI retrosynthesis for N-Methylbenzenesulfonamide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H9NO2S.

Related targets

Similar compounds

[amino(phenyl)methyl]phosphonic acid 1-methylnicotinamide 2-(2-Aminoethyl)pyridine 2-Aminobenzhydrazide 2-Chloro-5-methylaniline 2-Chloro-6-methylaniline

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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.