N-(thiophen-2-ylmethyl)benzenesulfonamide

C11H11NO2S2 — CID 2820601

IUPACN-(thiophen-2-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(NCc1cccs1)c1ccccc1
InChIInChI=1S/C11H11NO2S2/c13-16(14,11-6-2-1-3-7-11)12-9-10-5-4-8-15-10/h1-8,12H,9H2
InChIKeyCTZDYZKSKMNXAQ-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.23
Rot. Bonds4

About N-(thiophen-2-ylmethyl)benzenesulfonamide

N-(thiophen-2-ylmethyl)benzenesulfonamide (PubChem CID 2820601) has the molecular formula C11H11NO2S2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-(thiophen-2-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(thiophen-2-ylmethyl)benzenesulfonamide
PubChem CID2820601
Molecular FormulaC11H11NO2S2
Molecular Weight253.35 g/mol
Exact Mass253.02
IUPAC NameN-(thiophen-2-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(NCc1cccs1)c1ccccc1
InChIInChI=1S/C11H11NO2S2/c13-16(14,11-6-2-1-3-7-11)12-9-10-5-4-8-15-10/h1-8,12H,9H2
InChIKeyCTZDYZKSKMNXAQ-UHFFFAOYSA-N
XLogP2.23
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(thiophen-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

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-2-ylmethyl)benzenesulfonamide?
The IUPAC name of N-(thiophen-2-ylmethyl)benzenesulfonamide (CID 2820601) is N-(thiophen-2-ylmethyl)benzenesulfonamide.
What is the SMILES notation for N-(thiophen-2-ylmethyl)benzenesulfonamide?
The canonical SMILES for N-(thiophen-2-ylmethyl)benzenesulfonamide is O=S(=O)(NCc1cccs1)c1ccccc1.
What is the InChIKey of N-(thiophen-2-ylmethyl)benzenesulfonamide?
The InChIKey is CTZDYZKSKMNXAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2S2/c13-16(14,11-6-2-1-3-7-11)12-9-10-5-4-8-15-10/h1-8,12H,9H2.
What are the key properties of N-(thiophen-2-ylmethyl)benzenesulfonamide?
N-(thiophen-2-ylmethyl)benzenesulfonamide has a molecular weight of 253.35 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophen-2-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 2820601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).