N-(3-bromophenyl)thiophene-2-sulfonamide

C10H8BrNO2S2 — CID 765859

IUPACN-(3-bromophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(Br)c1)c1cccs1
InChIInChI=1S/C10H8BrNO2S2/c11-8-3-1-4-9(7-8)12-16(13,14)10-5-2-6-15-10/h1-7,12H
InChIKeyAAZNSWQDBGBKMR-UHFFFAOYSA-N
MW318.22 g/mol
LogP3.31
Rot. Bonds3

About N-(3-bromophenyl)thiophene-2-sulfonamide

N-(3-bromophenyl)thiophene-2-sulfonamide (PubChem CID 765859) has the molecular formula C10H8BrNO2S2 and a molecular weight of 318.22 g/mol. Its IUPAC name is N-(3-bromophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(3-bromophenyl)thiophene-2-sulfonamide
PubChem CID765859
Molecular FormulaC10H8BrNO2S2
Molecular Weight318.22 g/mol
Exact Mass316.92
IUPAC NameN-(3-bromophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(Br)c1)c1cccs1
InChIInChI=1S/C10H8BrNO2S2/c11-8-3-1-4-9(7-8)12-16(13,14)10-5-2-6-15-10/h1-7,12H
InChIKeyAAZNSWQDBGBKMR-UHFFFAOYSA-N
XLogP3.31
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.22
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-bromophenyl)thiophene-2-sulfonamide 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-(3-bromophenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(3-bromophenyl)thiophene-2-sulfonamide (CID 765859) is N-(3-bromophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(3-bromophenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(3-bromophenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1cccc(Br)c1)c1cccs1.
What is the InChIKey of N-(3-bromophenyl)thiophene-2-sulfonamide?
The InChIKey is AAZNSWQDBGBKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO2S2/c11-8-3-1-4-9(7-8)12-16(13,14)10-5-2-6-15-10/h1-7,12H.
What are the key properties of N-(3-bromophenyl)thiophene-2-sulfonamide?
N-(3-bromophenyl)thiophene-2-sulfonamide has a molecular weight of 318.22 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 765859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).