5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide

C11H10ClNO3S2 — CID 707591

IUPAC5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C11H10ClNO3S2/c1-16-9-5-3-2-4-8(9)13-18(14,15)11-7-6-10(12)17-11/h2-7,13H,1H3
InChIKeyVEMOLMPGQKWVSU-UHFFFAOYSA-N
MW303.79 g/mol
LogP3.21
Rot. Bonds4

About 5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide

5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide (PubChem CID 707591) has the molecular formula C11H10ClNO3S2 and a molecular weight of 303.79 g/mol. Its IUPAC name is 5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide
PubChem CID707591
Molecular FormulaC11H10ClNO3S2
Molecular Weight303.79 g/mol
Exact Mass302.98
IUPAC Name5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C11H10ClNO3S2/c1-16-9-5-3-2-4-8(9)13-18(14,15)11-7-6-10(12)17-11/h2-7,13H,1H3
InChIKeyVEMOLMPGQKWVSU-UHFFFAOYSA-N
XLogP3.21
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-N-(2-methoxyphenyl)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 5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide (CID 707591) is 5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide is COc1ccccc1NS(=O)(=O)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide?
The InChIKey is VEMOLMPGQKWVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO3S2/c1-16-9-5-3-2-4-8(9)13-18(14,15)11-7-6-10(12)17-11/h2-7,13H,1H3.
What are the key properties of 5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide?
5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide has a molecular weight of 303.79 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-methoxyphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 707591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).