2,6-dichloro-N-(4-sulfamoylphenyl)benzamide

C13H10Cl2N2O3S — CID 798705

IUPAC2,6-dichloro-N-(4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C13H10Cl2N2O3S/c14-10-2-1-3-11(15)12(10)13(18)17-8-4-6-9(7-5-8)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20)
InChIKeyXYCXRTKGPDPRHS-UHFFFAOYSA-N
MW345.21 g/mol
LogP2.89
Rot. Bonds3

About 2,6-dichloro-N-(4-sulfamoylphenyl)benzamide

2,6-dichloro-N-(4-sulfamoylphenyl)benzamide (PubChem CID 798705) has the molecular formula C13H10Cl2N2O3S and a molecular weight of 345.21 g/mol. Its IUPAC name is 2,6-dichloro-N-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(4-sulfamoylphenyl)benzamide
PubChem CID798705
Molecular FormulaC13H10Cl2N2O3S
Molecular Weight345.21 g/mol
Exact Mass343.98
IUPAC Name2,6-dichloro-N-(4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C13H10Cl2N2O3S/c14-10-2-1-3-11(15)12(10)13(18)17-8-4-6-9(7-5-8)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20)
InChIKeyXYCXRTKGPDPRHS-UHFFFAOYSA-N
XLogP2.89
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.21
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
Benzeneacetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-
CID 3051968
N-[4-(Aminosulfonyl)phenyl]-2-mercaptobenzamide
CID 462919
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
2,4-Dichloro-N-phenyl-5-(1-piperidinylsulfonyl)benzamide
CID 1107106
2,4-dichloro-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide
CID 1014382
2,4-Dichlorobenzanilide
CID 347066
2,3,4,5,6-pentafluoro-N-(4-sulfamoylphenyl)benzamide
CID 4180608
2,4-dichloro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 5157334
(E)-2-cyano-3-(2,4-dichlorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 1070933
(2E)-3-(2-chlorophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide
CID 2520594
(2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-N-(4-sulfamoylphenyl)butanamide
CID 155557452

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(4-sulfamoylphenyl)benzamide?
The IUPAC name of 2,6-dichloro-N-(4-sulfamoylphenyl)benzamide (CID 798705) is 2,6-dichloro-N-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(4-sulfamoylphenyl)benzamide is NS(=O)(=O)c1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1.
What is the InChIKey of 2,6-dichloro-N-(4-sulfamoylphenyl)benzamide?
The InChIKey is XYCXRTKGPDPRHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O3S/c14-10-2-1-3-11(15)12(10)13(18)17-8-4-6-9(7-5-8)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20).
What are the key properties of 2,6-dichloro-N-(4-sulfamoylphenyl)benzamide?
2,6-dichloro-N-(4-sulfamoylphenyl)benzamide has a molecular weight of 345.21 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 798705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).