2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide

C10H13ClN2O4S — CID 138016679

IUPAC2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide
SMILESCOc1cccc(Cl)c1C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C10H13ClN2O4S/c1-17-8-4-2-3-7(11)9(8)10(14)13-5-6-18(12,15)16/h2-4H,5-6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyJQTZAMUOURNMPT-UHFFFAOYSA-N
MW292.74 g/mol
LogP0.37
Rot. Bonds5

About 2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide

2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide (PubChem CID 138016679) has the molecular formula C10H13ClN2O4S and a molecular weight of 292.74 g/mol. Its IUPAC name is 2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide.

Molecular Properties

Compound Name2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide
PubChem CID138016679
Molecular FormulaC10H13ClN2O4S
Molecular Weight292.74 g/mol
Exact Mass292.03
IUPAC Name2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide
SMILESCOc1cccc(Cl)c1C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C10H13ClN2O4S/c1-17-8-4-2-3-7(11)9(8)10(14)13-5-6-18(12,15)16/h2-4H,5-6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyJQTZAMUOURNMPT-UHFFFAOYSA-N
XLogP0.37
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-chloro-6-methoxy-N-(2-sulfamoylethyl)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-[2-[(2-chloro-6-fluorobenzoyl)amino]ethyl]-2,6-dimethoxybenzamide
CID 108538805
2,6-dichloro-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 112766523
2,3,4-trimethoxy-N-(2-sulfamoylethyl)benzamide
CID 61068031
2-bromo-6-methoxy-N-propylbenzamide
CID 171934574
2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide
CID 61066846
1-(2-chloro-6-methoxyphenyl)ethanone
CID 71464357
(2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide
CID 95282761
2-chloro-6-methoxy-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120830304
2,6-dimethoxy-N-(2-methoxyethyl)benzamide
CID 4128287
4-fluoro-3-methoxy-N-(2-sulfamoylethyl)benzamide
CID 81049854
2-chloro-N-(4-hydroxy-2-methylpentyl)-6-methoxybenzamide
CID 111540038
2-hydroxy-6-methoxy-N-propylbenzamide
CID 84579124

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide?
The IUPAC name of 2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide (CID 138016679) is 2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide.
What is the SMILES notation for 2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide?
The canonical SMILES for 2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide is COc1cccc(Cl)c1C(=O)NCCS(N)(=O)=O.
What is the InChIKey of 2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide?
The InChIKey is JQTZAMUOURNMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O4S/c1-17-8-4-2-3-7(11)9(8)10(14)13-5-6-18(12,15)16/h2-4H,5-6H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of 2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide?
2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide has a molecular weight of 292.74 g/mol, XLogP of 0.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide is sourced from PubChem (CID 138016679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).