5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide

C10H7Cl2NO3S2 — CID 81434366

IUPAC5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1O)c1ccc(Cl)s1
InChIInChI=1S/C10H7Cl2NO3S2/c11-6-1-2-7(8(14)5-6)13-18(15,16)10-4-3-9(12)17-10/h1-5,13-14H
InChIKeySXQFVTNIFQAHJY-UHFFFAOYSA-N
MW324.21 g/mol
LogP3.56
Rot. Bonds3

About 5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide

5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide (PubChem CID 81434366) has the molecular formula C10H7Cl2NO3S2 and a molecular weight of 324.21 g/mol. Its IUPAC name is 5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide
PubChem CID81434366
Molecular FormulaC10H7Cl2NO3S2
Molecular Weight324.21 g/mol
Exact Mass322.92
IUPAC Name5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1O)c1ccc(Cl)s1
InChIInChI=1S/C10H7Cl2NO3S2/c11-6-1-2-7(8(14)5-6)13-18(15,16)10-4-3-9(12)17-10/h1-5,13-14H
InChIKeySXQFVTNIFQAHJY-UHFFFAOYSA-N
XLogP3.56
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze 5-chloro-N-(4-chloro-2-hydroxyphenyl)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

Related Compounds

N-(4-chloro-2-hydroxyphenyl)-5-ethylthiophene-2-sulfonamide
CID 81433105
2,5-dichloro-N-(4-chloro-2-hydroxyphenyl)thiophene-3-sulfonamide
CID 81433543
5-chloro-N-(2-fluoro-4-hydroxyphenyl)thiophene-2-sulfonamide
CID 64786901
4-chloro-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N'-hydroxybenzenecarboximidamide
CID 77050384
5-chloro-N-(2,4-dibromophenyl)thiophene-2-sulfonamide
CID 4845679
5-chloro-N-(5-ethyl-2-hydroxyphenyl)thiophene-2-sulfonamide
CID 79209856
N-(4-chloro-2-hydroxyphenyl)-2,4,6-trifluorobenzenesulfonamide
CID 81422193
N-(2-amino-4-methylphenyl)-5-chlorothiophene-2-sulfonamide
CID 43259125
N-(4-chloro-2-hydroxyphenyl)-1-methylsulfonylmethanesulfonamide
CID 82842049
3-[(5-chlorothiophen-2-yl)sulfonylamino]thiophene-2-carboxylic acid
CID 43443028
4-bromo-3-[(5-chlorothiophen-2-yl)sulfonylamino]benzoic acid
CID 103866901
4-bromo-2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoic acid
CID 60916262

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide (CID 81434366) is 5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(Cl)cc1O)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide?
The InChIKey is SXQFVTNIFQAHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2NO3S2/c11-6-1-2-7(8(14)5-6)13-18(15,16)10-4-3-9(12)17-10/h1-5,13-14H.
What are the key properties of 5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide?
5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide has a molecular weight of 324.21 g/mol, XLogP of 3.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 81434366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).