N-(ethylsulfamoyl)benzamide

C9H12N2O3S — CID 154250118

IUPACN-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)NC(=O)c1ccccc1
InChIInChI=1S/C9H12N2O3S/c1-2-10-15(13,14)11-9(12)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3,(H,11,12)
InChIKeyOWKBBAUIXBQFNA-UHFFFAOYSA-N
MW228.27 g/mol
LogP0.27
Rot. Bonds4

About N-(ethylsulfamoyl)benzamide

N-(ethylsulfamoyl)benzamide (PubChem CID 154250118) has the molecular formula C9H12N2O3S and a molecular weight of 228.27 g/mol. Its IUPAC name is N-(ethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(ethylsulfamoyl)benzamide
PubChem CID154250118
Molecular FormulaC9H12N2O3S
Molecular Weight228.27 g/mol
Exact Mass228.06
IUPAC NameN-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)NC(=O)c1ccccc1
InChIInChI=1S/C9H12N2O3S/c1-2-10-15(13,14)11-9(12)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3,(H,11,12)
InChIKeyOWKBBAUIXBQFNA-UHFFFAOYSA-N
XLogP0.27
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(ethylsulfamoyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethylbenzamide
CID 160772566
N-ethylbenzamide;hydrochloride
CID 57444995
ethyl N-(phenacylsulfamoyl)carbamate
CID 114463715
N-ethylsulfonyl-4-phenylbenzamide
CID 140633529
N-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 142724613
benzoylsulfamoyl benzoate
CID 57250029
calcium;hydride;propyl N-benzoylsulfamate
CID 174416476
benzohydrazide;propane
CID 90709051
4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
N-(trifluoromethylsulfonyl)benzamide
CID 12023043
(2S)-2-(ethylsulfamoylamino)-2-phenylacetic acid
CID 103862444
benzamido ethanesulfonate
CID 134265286

Frequently Asked Questions

What is the IUPAC name of N-(ethylsulfamoyl)benzamide?
The IUPAC name of N-(ethylsulfamoyl)benzamide (CID 154250118) is N-(ethylsulfamoyl)benzamide.
What is the SMILES notation for N-(ethylsulfamoyl)benzamide?
The canonical SMILES for N-(ethylsulfamoyl)benzamide is CCNS(=O)(=O)NC(=O)c1ccccc1.
What is the InChIKey of N-(ethylsulfamoyl)benzamide?
The InChIKey is OWKBBAUIXBQFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3S/c1-2-10-15(13,14)11-9(12)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3,(H,11,12).
What are the key properties of N-(ethylsulfamoyl)benzamide?
N-(ethylsulfamoyl)benzamide has a molecular weight of 228.27 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylsulfamoyl)benzamide is sourced from PubChem (CID 154250118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).