4-Acetamidobenzenesulfonamide (C8H10N2O3S)

4-Acetamidobenzenesulfonamide presents a C8 framework, aromatic rings, an amide (formula C8H10N2O3S, CAS 121-61-9). ChemicalTool Reaction can propose ranked disconnections for 4-Acetamidobenzenesulfonamide from the SMILES CC(=O)Nc1ccc(S(N)(=O)=O)cc1.

Target: 4-Acetamidobenzenesulfonamide
CAS: 121-61-9
Formula: C8H10N2O3S
Approx. MW: 214.24
SMILES: CC(=O)Nc1ccc(S(N)(=O)=O)cc1
PubChem CID: 8482
Approx. carbons: C8

4-Acetamidobenzenesulfonamide structure

Properties

Molecular weight: 214.24

View on PubChem

4-Acetamidobenzenesulfonamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Acetamidobenzenesulfonamide?

4-Acetamidobenzenesulfonamide has molecular formula C8H10N2O3S. Molecular weight about 214.24 g·mol⁻¹.

What is the CAS number of 4-Acetamidobenzenesulfonamide?

The CAS Registry Number for 4-Acetamidobenzenesulfonamide is 121-61-9.

Run AI retrosynthesis for 4-Acetamidobenzenesulfonamide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H10N2O3S.

Related targets

Similar compounds

1-Acetyl-2-phenylhydrazine 2-Benzimidazolylurea 2'-Chloroacetanilide 4-Acetamidothiophenol 4-Aminoacetanilide acetaminophen

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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.