5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide

C11H6Cl2N2O2S2 — CID 166326122

IUPAC5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide
SMILESN#Cc1cc(Cl)cc(NS(=O)(=O)c2ccc(Cl)s2)c1
InChIInChI=1S/C11H6Cl2N2O2S2/c12-8-3-7(6-14)4-9(5-8)15-19(16,17)11-2-1-10(13)18-11/h1-5,15H
InChIKeyUIWUHSJPRWKCRY-UHFFFAOYSA-N
MW333.22 g/mol
LogP3.73
Rot. Bonds3

About 5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide

5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide (PubChem CID 166326122) has the molecular formula C11H6Cl2N2O2S2 and a molecular weight of 333.22 g/mol. Its IUPAC name is 5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide
PubChem CID166326122
Molecular FormulaC11H6Cl2N2O2S2
Molecular Weight333.22 g/mol
Exact Mass331.92
IUPAC Name5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide
SMILESN#Cc1cc(Cl)cc(NS(=O)(=O)c2ccc(Cl)s2)c1
InChIInChI=1S/C11H6Cl2N2O2S2/c12-8-3-7(6-14)4-9(5-8)15-19(16,17)11-2-1-10(13)18-11/h1-5,15H
InChIKeyUIWUHSJPRWKCRY-UHFFFAOYSA-N
XLogP3.73
TPSA69.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.22
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-N-(3-chloro-5-cyanophenyl)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

5-chloro-N-[4-(3-cyanoanilino)phenyl]thiophene-2-sulfonamide
CID 112990005
5-chloro-N-[6-(4-cyanoanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113022936
N-(3,5-dichlorophenyl)-5-methylthiophene-2-sulfonamide
CID 18191064
5-chloro-N-[5-(4-cyanoanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113037335
N-(3,5-dichlorophenyl)-5-ethylthiophene-2-sulfonamide
CID 113098917
4-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate
CID 7040231
N-(3-chloro-4-fluorophenyl)-5-cyanothiophene-2-sulfonamide
CID 106267208
N-(4-bromo-3-methylphenyl)-5-chlorothiophene-2-sulfonamide
CID 22774672
N-(4-bromo-3-iodophenyl)-5-chlorothiophene-2-sulfonamide
CID 114259633
5-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide
CID 3659033
N-(5-bromo-6-chloro-3-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 104826704
5-chloro-N-(4-chloro-2-hydroxyphenyl)thiophene-2-sulfonamide
CID 81434366

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide (CID 166326122) is 5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide is N#Cc1cc(Cl)cc(NS(=O)(=O)c2ccc(Cl)s2)c1.
What is the InChIKey of 5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide?
The InChIKey is UIWUHSJPRWKCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N2O2S2/c12-8-3-7(6-14)4-9(5-8)15-19(16,17)11-2-1-10(13)18-11/h1-5,15H.
What are the key properties of 5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide?
5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide has a molecular weight of 333.22 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-chloro-5-cyanophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 166326122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).