4-methoxy-N-methylbenzenesulfonamide

C8H11NO3S — CID 2497429

IUPAC4-methoxy-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C8H11NO3S/c1-9-13(10,11)8-5-3-7(12-2)4-6-8/h3-6,9H,1-2H3
InChIKeyUIVZZDAOKBAWCS-UHFFFAOYSA-N
MW201.25 g/mol
LogP0.60
Rot. Bonds3

About 4-methoxy-N-methylbenzenesulfonamide

4-methoxy-N-methylbenzenesulfonamide (PubChem CID 2497429) has the molecular formula C8H11NO3S and a molecular weight of 201.25 g/mol. Its IUPAC name is 4-methoxy-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-methylbenzenesulfonamide
PubChem CID2497429
Molecular FormulaC8H11NO3S
Molecular Weight201.25 g/mol
Exact Mass201.05
IUPAC Name4-methoxy-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C8H11NO3S/c1-9-13(10,11)8-5-3-7(12-2)4-6-8/h3-6,9H,1-2H3
InChIKeyUIVZZDAOKBAWCS-UHFFFAOYSA-N
XLogP0.60
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-N-methylbenzenesulfonamide 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 4-methoxy-N-methylbenzenesulfonamide?
The IUPAC name of 4-methoxy-N-methylbenzenesulfonamide (CID 2497429) is 4-methoxy-N-methylbenzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-methylbenzenesulfonamide?
The canonical SMILES for 4-methoxy-N-methylbenzenesulfonamide is CNS(=O)(=O)c1ccc(OC)cc1.
What is the InChIKey of 4-methoxy-N-methylbenzenesulfonamide?
The InChIKey is UIVZZDAOKBAWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3S/c1-9-13(10,11)8-5-3-7(12-2)4-6-8/h3-6,9H,1-2H3.
What are the key properties of 4-methoxy-N-methylbenzenesulfonamide?
4-methoxy-N-methylbenzenesulfonamide has a molecular weight of 201.25 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methylbenzenesulfonamide is sourced from PubChem (CID 2497429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).