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

C15H16N2O5S — CID 954656

IUPAC2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H16N2O5S/c1-21-12-4-3-5-13(22-2)14(12)15(18)17-10-6-8-11(9-7-10)23(16,19)20/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyHOYOSNFGOXUTKN-UHFFFAOYSA-N
MW336.37 g/mol
LogP1.60
Rot. Bonds5

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

2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide (PubChem CID 954656) has the molecular formula C15H16N2O5S and a molecular weight of 336.37 g/mol. Its IUPAC name is 2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide
PubChem CID954656
Molecular FormulaC15H16N2O5S
Molecular Weight336.37 g/mol
Exact Mass336.08
IUPAC Name2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H16N2O5S/c1-21-12-4-3-5-13(22-2)14(12)15(18)17-10-6-8-11(9-7-10)23(16,19)20/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyHOYOSNFGOXUTKN-UHFFFAOYSA-N
XLogP1.60
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2,6-dimethoxyphenyl)-3-(4-sulfamoylphenyl)urea
CID 108867832
7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 40888598
N-(4-carbamoylphenyl)-2,6-dimethoxybenzamide
CID 4126051
N-(4-iodophenyl)-2,6-dimethoxybenzamide
CID 1019212
(2S)-2-(2-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide
CID 7777353
[4-[(2,6-dimethoxybenzoyl)amino]phenyl]sulfonyl-pyrimidin-2-ylazanide
CID 5209976
N-[4-(1-aminoethyl)phenyl]-2,6-dimethoxybenzamide
CID 43822918
N-(4-ethylphenyl)-2,6-dimethoxybenzamide
CID 596670
3-(2-methoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide
CID 24640601
2,6-dimethoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide
CID 28578712
2-methoxy-N-[3-oxo-3-(4-sulfamoylanilino)propyl]benzamide
CID 4843806
2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide
CID 27167646

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide?
The IUPAC name of 2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide (CID 954656) is 2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for 2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide is COc1cccc(OC)c1C(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide?
The InChIKey is HOYOSNFGOXUTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O5S/c1-21-12-4-3-5-13(22-2)14(12)15(18)17-10-6-8-11(9-7-10)23(16,19)20/h3-9H,1-2H3,(H,17,18)(H2,16,19,20).
What are the key properties of 2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide?
2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide has a molecular weight of 336.37 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 954656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).