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4-Bromo-2,5-Difluorobenzenesulfonamide

CAS: 214209-98-0 | C6H4BrF2NO2S

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 214209-98-0
Molecular Formula: C6H4BrF2NO2S
Molecular Mass: 272.07 g/mol

Names and Synonyms:

4-Bromo-2,5-Difluorobenzenesulfonamide
Benzenesulfonamide, 4-bromo-2,5-difluoro-
4-Bromo-2,5-difluorobenzenesulfonamide

Identifiers:

SMILES:
NS(=O)(=O)c1cc(F)c(Br)cc1F
InChI:
InChI=1S/C6H4BrF2NO2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,(H2,10,11,12)

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 272.07 g/mol CAS Common Chemistry
270.911417908 g/mol RDKit
Canonical SMILES O=S(=O)(N)C=1C=C(F)C(Br)=CC1F CAS Common Chemistry
InChI InChI=1S/C6H4BrF2NO2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,(H2,10,11,12) CAS Common Chemistry
InChI Key InChIKey=MINSVLXUGHJBPH-UHFFFAOYSA-N CAS Common Chemistry
Name 4-Bromo-2,5-difluorobenzenesulfonamide CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 60.160000000000004 Ų RDKit
LogP 1.3747000000000005 RDKit
Molar Refractivity 45.4312 RDKit

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