4-(Trifluoromethoxy)benzenesulfonamide (C7H6F3NO3S)

4-(Trifluoromethoxy)benzenesulfonamide (C7H6F3NO3S; CAS 1513-45-7) is a practical retrosynthesis target. 4-(Trifluoromethoxy)benzenesulfonamide presents a C7 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 4-(Trifluoromethoxy)benzenesulfonamide
CAS: 1513-45-7
Formula: C7H6F3NO3S
Approx. MW: 241.18
SMILES: NS(=O)(=O)c1ccc(OC(F)(F)F)cc1
PubChem CID: 2777211
Approx. carbons: C7

4-(Trifluoromethoxy)benzenesulfonamide structure

Properties

Molecular weight: 241.18

View on PubChem

4-(Trifluoromethoxy)benzenesulfonamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-(Trifluoromethoxy)benzenesulfonamide?

4-(Trifluoromethoxy)benzenesulfonamide has molecular formula C7H6F3NO3S. Molecular weight about 241.18 g·mol⁻¹.

What is the CAS number of 4-(Trifluoromethoxy)benzenesulfonamide?

The CAS Registry Number for 4-(Trifluoromethoxy)benzenesulfonamide is 1513-45-7.

Run AI retrosynthesis for 4-(Trifluoromethoxy)benzenesulfonamide Target catalog AI tools overview

One click loads 4-(Trifluoromethoxy)benzenesulfonamide into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Chloro-5-methylaniline 2-Chloro-6-methylaniline 3-Bromo-5-chlorobenzonitrile 3-Chloro-2-methylaniline 3-Chloro-4-methylaniline 4-Bromobenzohydrazide

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.