5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide

C9H6Cl2N2O2S2 — CID 4729238

IUPAC5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccnc1Cl)c1ccc(Cl)s1
InChIInChI=1S/C9H6Cl2N2O2S2/c10-7-3-4-8(16-7)17(14,15)13-6-2-1-5-12-9(6)11/h1-5,13H
InChIKeySUTGQVUDXZUQTH-UHFFFAOYSA-N
MW309.20 g/mol
LogP3.25
Rot. Bonds3

About 5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide

5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide (PubChem CID 4729238) has the molecular formula C9H6Cl2N2O2S2 and a molecular weight of 309.20 g/mol. Its IUPAC name is 5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide
PubChem CID4729238
Molecular FormulaC9H6Cl2N2O2S2
Molecular Weight309.20 g/mol
Exact Mass307.92
IUPAC Name5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccnc1Cl)c1ccc(Cl)s1
InChIInChI=1S/C9H6Cl2N2O2S2/c10-7-3-4-8(16-7)17(14,15)13-6-2-1-5-12-9(6)11/h1-5,13H
InChIKeySUTGQVUDXZUQTH-UHFFFAOYSA-N
XLogP3.25
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid
CID 113341680
5-chloro-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 19683573
2,5-dichloro-N-(2-chloro-3-pyridinyl)thiophene-3-sulfonamide
CID 18274556
N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide
CID 2405422
2,5-dibromo-N-(2-chloro-3-pyridinyl)thiophene-3-sulfonamide
CID 103601783
N-(2-chloro-3-pyridinyl)-4-iodobenzenesulfonamide
CID 113221263
2-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid
CID 4739578
5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide
CID 53190702
N-[2-(bromomethyl)phenyl]-5-chlorothiophene-2-sulfonamide
CID 113271462
4-bromo-N-(2-chloro-3-pyridinyl)benzenesulfonamide
CID 4994113
N-(2-chloro-3-pyridinyl)-4-fluorobenzenesulfonamide
CID 2169091
5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide
CID 22772898

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide (CID 4729238) is 5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide is O=S(=O)(Nc1cccnc1Cl)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is SUTGQVUDXZUQTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl2N2O2S2/c10-7-3-4-8(16-7)17(14,15)13-6-2-1-5-12-9(6)11/h1-5,13H.
What are the key properties of 5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide?
5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 309.20 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 4729238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).