3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide

C13H14N2O4S — CID 778317

IUPAC3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccnc2)cc1OC
InChIInChI=1S/C13H14N2O4S/c1-18-12-6-5-11(8-13(12)19-2)20(16,17)15-10-4-3-7-14-9-10/h3-9,15H,1-2H3
InChIKeyZAFKAWQAWAOXAL-UHFFFAOYSA-N
MW294.33 g/mol
LogP1.90
Rot. Bonds5

About 3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide

3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide (PubChem CID 778317) has the molecular formula C13H14N2O4S and a molecular weight of 294.33 g/mol. Its IUPAC name is 3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide
PubChem CID778317
Molecular FormulaC13H14N2O4S
Molecular Weight294.33 g/mol
Exact Mass294.07
IUPAC Name3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccnc2)cc1OC
InChIInChI=1S/C13H14N2O4S/c1-18-12-6-5-11(8-13(12)19-2)20(16,17)15-10-4-3-7-14-9-10/h3-9,15H,1-2H3
InChIKeyZAFKAWQAWAOXAL-UHFFFAOYSA-N
XLogP1.90
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide 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

3,4-Dimethoxy-N-pyridin-3-ylmethyl-benzenesulfonamide
CID 1141964
N-hydroxy-2-[(4-methoxybenzene)(pyridin-2-ylmethyl)sulfonamido]acetamide
CID 10760373
4-Chloro-3-methoxy-N-pyridin-3-yl-benzenesulfonamide
CID 609536
4-methoxy-N-[2-(4-pyridinyl)ethyl]benzenesulfonamide
CID 688003
4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 809740
4-ethoxy-N-pyridin-3-ylbenzenesulfonamide
CID 729504
5-fluoro-2-methoxy-N-(4-pyridinyl)benzenesulfonamide
CID 850011
4-ethoxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 2424901
3,4-dimethoxy-N'-[(1Z)-1-(pyridin-4-yl)ethylidene]benzenesulfonohydrazide
CID 25237445
N-(pyridin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 817443
N-pyridin-2-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 2315879
5-bromo-2-methoxy-N-pyridin-3-ylbenzenesulfonamide
CID 839345

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide?
The IUPAC name of 3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide (CID 778317) is 3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide.
What is the SMILES notation for 3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide?
The canonical SMILES for 3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide is COc1ccc(S(=O)(=O)Nc2cccnc2)cc1OC.
What is the InChIKey of 3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide?
The InChIKey is ZAFKAWQAWAOXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4S/c1-18-12-6-5-11(8-13(12)19-2)20(16,17)15-10-4-3-7-14-9-10/h3-9,15H,1-2H3.
What are the key properties of 3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide?
3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide has a molecular weight of 294.33 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N-pyridin-3-ylbenzenesulfonamide is sourced from PubChem (CID 778317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).