2-(4-chlorophenyl)benzenesulfonamide

C12H10ClNO2S — CID 123409687

IUPAC2-(4-chlorophenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1-c1ccc(Cl)cc1
InChIInChI=1S/C12H10ClNO2S/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)17(14,15)16/h1-8H,(H2,14,15,16)
InChIKeyQNFWVRMIAXFNAO-UHFFFAOYSA-N
MW267.74 g/mol
LogP2.65
Rot. Bonds2

About 2-(4-chlorophenyl)benzenesulfonamide

2-(4-chlorophenyl)benzenesulfonamide (PubChem CID 123409687) has the molecular formula C12H10ClNO2S and a molecular weight of 267.74 g/mol. Its IUPAC name is 2-(4-chlorophenyl)benzenesulfonamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)benzenesulfonamide
PubChem CID123409687
Molecular FormulaC12H10ClNO2S
Molecular Weight267.74 g/mol
Exact Mass267.01
IUPAC Name2-(4-chlorophenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1-c1ccc(Cl)cc1
InChIInChI=1S/C12H10ClNO2S/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)17(14,15)16/h1-8H,(H2,14,15,16)
InChIKeyQNFWVRMIAXFNAO-UHFFFAOYSA-N
XLogP2.65
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.74
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[6-(4-Chloro-phenyl)-spiro[2.4]hept-5-en-5-yl]-benzenesulfonamide
CID 10760960
4-[2-(3-Chloro-4-fluorophenyl)cyclopenten-1-yl]benzenesulfonamide
CID 9906472
4-[2-(4-Chloro-phenyl)-cyclopent-1-enyl]-benzenesulfonamide
CID 10268555
4-[2-(4-Chlorophenyl)phenyl]benzenesulfonamide
CID 10545354
2-Phenylbenzene-1-sulfonamide
CID 12371520
4-[2-(3,4-Dichlorophenyl)cyclopenten-1-yl]benzenesulfonamide
CID 10523033
2-(4-chlorophenyl)-N-methylbenzenesulfonamide
CID 137643673
2-(2-chlorophenyl)-N-methylbenzenesulfonamide
CID 137645907
2-(3-chlorophenyl)-N-methylbenzenesulfonamide
CID 137658027
2-(4-Chlorophenyl)ethane-1-sulfonamide
CID 17803495
5-Chloro-2-methylbenzenesulfonamide
CID 256619
4'-Chlorobiphenyl-4-sulfonyl chloride
CID 2794745

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)benzenesulfonamide?
The IUPAC name of 2-(4-chlorophenyl)benzenesulfonamide (CID 123409687) is 2-(4-chlorophenyl)benzenesulfonamide.
What is the SMILES notation for 2-(4-chlorophenyl)benzenesulfonamide?
The canonical SMILES for 2-(4-chlorophenyl)benzenesulfonamide is NS(=O)(=O)c1ccccc1-c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)benzenesulfonamide?
The InChIKey is QNFWVRMIAXFNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2S/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)17(14,15)16/h1-8H,(H2,14,15,16).
What are the key properties of 2-(4-chlorophenyl)benzenesulfonamide?
2-(4-chlorophenyl)benzenesulfonamide has a molecular weight of 267.74 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)benzenesulfonamide is sourced from PubChem (CID 123409687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).