5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide

C14H13Cl2NO4S — CID 1326389

IUPAC5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide
SMILESCOc1ccc(Cl)cc1NS(=O)(=O)c1cc(Cl)ccc1OC
InChIInChI=1S/C14H13Cl2NO4S/c1-20-12-5-3-9(15)7-11(12)17-22(18,19)14-8-10(16)4-6-13(14)21-2/h3-8,17H,1-2H3
InChIKeyGQAGBXMYJCGVLR-UHFFFAOYSA-N
MW362.23 g/mol
LogP3.81
Rot. Bonds5

About 5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide

5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide (PubChem CID 1326389) has the molecular formula C14H13Cl2NO4S and a molecular weight of 362.23 g/mol. Its IUPAC name is 5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide.

Molecular Properties

Compound Name5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide
PubChem CID1326389
Molecular FormulaC14H13Cl2NO4S
Molecular Weight362.23 g/mol
Exact Mass360.99
IUPAC Name5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide
SMILESCOc1ccc(Cl)cc1NS(=O)(=O)c1cc(Cl)ccc1OC
InChIInChI=1S/C14H13Cl2NO4S/c1-20-12-5-3-9(15)7-11(12)17-22(18,19)14-8-10(16)4-6-13(14)21-2/h3-8,17H,1-2H3
InChIKeyGQAGBXMYJCGVLR-UHFFFAOYSA-N
XLogP3.81
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.23
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide
CID 8822417
N-[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952518
2-chloro-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide
CID 4816687
5-chloro-N-(2-hydroxyphenyl)-2-methoxybenzenesulfonamide
CID 4664874
N-(5-chloro-2-methoxyphenyl)-2-fluorobenzenesulfonamide
CID 2696930
5-chloro-N-(2,4-dimethylphenyl)-2-methoxybenzenesulfonamide
CID 39845488
N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride
CID 84760623
CID 70601990
CID 70601990
5-chloro-N-(3,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide
CID 3706982
2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide
CID 43388263
5-chloro-N-hydroxy-2-methoxybenzenesulfonamide
CID 82083952
3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide
CID 5202468

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide?
The IUPAC name of 5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide (CID 1326389) is 5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide.
What is the SMILES notation for 5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide?
The canonical SMILES for 5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide is COc1ccc(Cl)cc1NS(=O)(=O)c1cc(Cl)ccc1OC.
What is the InChIKey of 5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide?
The InChIKey is GQAGBXMYJCGVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2NO4S/c1-20-12-5-3-9(15)7-11(12)17-22(18,19)14-8-10(16)4-6-13(14)21-2/h3-8,17H,1-2H3.
What are the key properties of 5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide?
5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide has a molecular weight of 362.23 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide is sourced from PubChem (CID 1326389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).