2-cyanobenzenesulfonyl chloride

C7H4ClNO2S — CID 522347

IUPAC2-cyanobenzenesulfonyl chloride
SMILESN#Cc1ccccc1S(=O)(=O)Cl
InChIInChI=1S/C7H4ClNO2S/c8-12(10,11)7-4-2-1-3-6(7)5-9/h1-4H
InChIKeyNQAYCMBZPAARNO-UHFFFAOYSA-N
MW201.63 g/mol
LogP1.49
Rot. Bonds1

About 2-cyanobenzenesulfonyl chloride

2-cyanobenzenesulfonyl chloride (PubChem CID 522347) has the molecular formula C7H4ClNO2S and a molecular weight of 201.63 g/mol. Its IUPAC name is 2-cyanobenzenesulfonyl chloride.

Molecular Properties

Compound Name2-cyanobenzenesulfonyl chloride
PubChem CID522347
Molecular FormulaC7H4ClNO2S
Molecular Weight201.63 g/mol
Exact Mass200.97
IUPAC Name2-cyanobenzenesulfonyl chloride
SMILESN#Cc1ccccc1S(=O)(=O)Cl
InChIInChI=1S/C7H4ClNO2S/c8-12(10,11)7-4-2-1-3-6(7)5-9/h1-4H
InChIKeyNQAYCMBZPAARNO-UHFFFAOYSA-N
XLogP1.49
TPSA57.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.63
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-cyanobenzenesulfonyl chloride 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 2-cyanobenzenesulfonyl chloride?
The IUPAC name of 2-cyanobenzenesulfonyl chloride (CID 522347) is 2-cyanobenzenesulfonyl chloride.
What is the SMILES notation for 2-cyanobenzenesulfonyl chloride?
The canonical SMILES for 2-cyanobenzenesulfonyl chloride is N#Cc1ccccc1S(=O)(=O)Cl.
What is the InChIKey of 2-cyanobenzenesulfonyl chloride?
The InChIKey is NQAYCMBZPAARNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClNO2S/c8-12(10,11)7-4-2-1-3-6(7)5-9/h1-4H.
What are the key properties of 2-cyanobenzenesulfonyl chloride?
2-cyanobenzenesulfonyl chloride has a molecular weight of 201.63 g/mol, XLogP of 1.49, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyanobenzenesulfonyl chloride is sourced from PubChem (CID 522347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).