5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

C14H15ClN2O3S — CID 1106588

IUPAC5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
SMILESCCOc1ccc(Cl)cc1S(=O)(=O)NCc1ccccn1
InChIInChI=1S/C14H15ClN2O3S/c1-2-20-13-7-6-11(15)9-14(13)21(18,19)17-10-12-5-3-4-8-16-12/h3-9,17H,2,10H2,1H3
InChIKeyBZLHCVHTKSCLPS-UHFFFAOYSA-N
MW326.81 g/mol
LogP2.61
Rot. Bonds6

About 5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide (PubChem CID 1106588) has the molecular formula C14H15ClN2O3S and a molecular weight of 326.81 g/mol. Its IUPAC name is 5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound Name5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
PubChem CID1106588
Molecular FormulaC14H15ClN2O3S
Molecular Weight326.81 g/mol
Exact Mass326.05
IUPAC Name5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
SMILESCCOc1ccc(Cl)cc1S(=O)(=O)NCc1ccccn1
InChIInChI=1S/C14H15ClN2O3S/c1-2-20-13-7-6-11(15)9-14(13)21(18,19)17-10-12-5-3-4-8-16-12/h3-9,17H,2,10H2,1H3
InChIKeyBZLHCVHTKSCLPS-UHFFFAOYSA-N
XLogP2.61
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.81
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

4-Chloro-3-methoxy-N-pyridin-3-yl-benzenesulfonamide
CID 609536
4-ethoxy-N-pyridin-3-ylbenzenesulfonamide
CID 729504
4-chloro-3-ethoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 2240759
4-(3-Chlorophenoxy)-3-pyridinesulfonamide
CID 901268
5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 970502
2-(5-Chloro-2-methoxy-benzenesulfonylamino)-N-pyridin-2-ylmethyl-propionamide
CID 6493572
4-butoxy-N-pyridin-3-ylbenzenesulfonamide
CID 3239781
5-chloro-2-methoxy-N-pyridin-3-ylbenzenesulfonamide
CID 3668507
5-chloro-2-methoxy-4-methyl-N-(3-pyridinyl)benzenesulfonamide
CID 6473097
5-chloro-2-ethoxy-N-(pyridin-3-yl)benzene-1-sulfonamide
CID 9267841
5-fluoro-2-methoxy-N-pyridin-3-ylbenzenesulfonamide
CID 16654595
3-Chloro-N-methyl-N-phenyl-5-[2-(pyridin-4-ylamino)-ethoxy]-benzenesulfonamide
CID 23206211

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide?
The IUPAC name of 5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide (CID 1106588) is 5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide.
What is the SMILES notation for 5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide?
The canonical SMILES for 5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is CCOc1ccc(Cl)cc1S(=O)(=O)NCc1ccccn1.
What is the InChIKey of 5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide?
The InChIKey is BZLHCVHTKSCLPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O3S/c1-2-20-13-7-6-11(15)9-14(13)21(18,19)17-10-12-5-3-4-8-16-12/h3-9,17H,2,10H2,1H3.
What are the key properties of 5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide?
5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide has a molecular weight of 326.81 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-ethoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 1106588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).