2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide

C11H7Cl3N2O2S — CID 2444711

IUPAC2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccncc1Cl)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H7Cl3N2O2S/c12-7-2-1-3-10(11(7)14)19(17,18)16-9-4-5-15-6-8(9)13/h1-6H,(H,15,16)
InChIKeyMVINKPHHFRZGMH-UHFFFAOYSA-N
MW337.62 g/mol
LogP3.84
Rot. Bonds3

About 2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide

2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide (PubChem CID 2444711) has the molecular formula C11H7Cl3N2O2S and a molecular weight of 337.62 g/mol. Its IUPAC name is 2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide
PubChem CID2444711
Molecular FormulaC11H7Cl3N2O2S
Molecular Weight337.62 g/mol
Exact Mass335.93
IUPAC Name2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccncc1Cl)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H7Cl3N2O2S/c12-7-2-1-3-10(11(7)14)19(17,18)16-9-4-5-15-6-8(9)13/h1-6H,(H,15,16)
InChIKeyMVINKPHHFRZGMH-UHFFFAOYSA-N
XLogP3.84
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.62
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide (CID 2444711) is 2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide is O=S(=O)(Nc1ccncc1Cl)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide?
The InChIKey is MVINKPHHFRZGMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl3N2O2S/c12-7-2-1-3-10(11(7)14)19(17,18)16-9-4-5-15-6-8(9)13/h1-6H,(H,15,16).
What are the key properties of 2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide?
2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide has a molecular weight of 337.62 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 2444711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).