Back to Search

Molecule

2,5-Dichloro-3-Thiophenesulfonamide

CAS: 53595-68-9 · C4H3Cl2NO2S2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
53595-68-9
Molecular Formula
C4H3Cl2NO2S2
Molecular Mass
232.11 g/mol

Identifiers

CAS Registry Number

53595-68-9

SMILES

NS(=O)(=O)c1cc(Cl)sc1Cl

InChI Key

BUQKISCVZMIFEF-UHFFFAOYSA-N

InChI

InChI=1S/C4H3Cl2NO2S2/c5-3-1-2(4(6)10-3)11(7,8)9/h1H,(H2,7,8,9)

Names and Synonyms

  • 2,5-Dichloro-3-Thiophenesulfonamide Synonym
  • 3-Thiophenesulfonamide, 2,5-dichloro- Synonym
  • 2,5-Dichloro-3-thiophenesulfonamide Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 232.11 g/mol CAS Common Chemistry
232.113 g/mol RDKit
233.986 g/mol chempirical lib
Canonical SMILES O=S(=O)(N)C=1C=C(Cl)SC1Cl CAS Common Chemistry
InChI InChI=1S/C4H3Cl2NO2S2/c5-3-1-2(4(6)10-3)11(7,8)9/h1H,(H2,7,8,9) CAS Common Chemistry
InChI Key InChIKey=BUQKISCVZMIFEF-UHFFFAOYSA-N CAS Common Chemistry
Name 2,5-Dichloro-3-thiophenesulfonamide CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 60.160000000000004 Ų RDKit
60.16 Ų RDKit
LogP 1.7023000000000004 RDKit
1.7023 RDKit
1.73 chempirical lib
Molar Refractivity 45.7122 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 230.898225696 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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

External Resources

Convert

Quick conversion

MW = 232.11 g/mol. Edit any field — others recompute live.

Recent Searches

Acetone
Ethanol
Navigate
esc Close