2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide

C17H20Cl2N2O5S2 — CID 4319845

IUPAC2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(OC)c(NS(=O)(=O)c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C17H20Cl2N2O5S2/c1-4-21(5-2)28(24,25)12-9-10-15(26-3)14(11-12)20-27(22,23)16-8-6-7-13(18)17(16)19/h6-11,20H,4-5H2,1-3H3
InChIKeyUKXWWSKNDDGRNL-UHFFFAOYSA-N
MW467.40 g/mol
LogP3.83
Rot. Bonds8

About 2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide

2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide (PubChem CID 4319845) has the molecular formula C17H20Cl2N2O5S2 and a molecular weight of 467.40 g/mol. Its IUPAC name is 2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide.

Molecular Properties

Compound Name2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide
PubChem CID4319845
Molecular FormulaC17H20Cl2N2O5S2
Molecular Weight467.40 g/mol
Exact Mass466.02
IUPAC Name2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(OC)c(NS(=O)(=O)c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C17H20Cl2N2O5S2/c1-4-21(5-2)28(24,25)12-9-10-15(26-3)14(11-12)20-27(22,23)16-8-6-7-13(18)17(16)19/h6-11,20H,4-5H2,1-3H3
InChIKeyUKXWWSKNDDGRNL-UHFFFAOYSA-N
XLogP3.83
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.40
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide 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

3-[(3-chloro-4-fluorophenyl)sulfonylamino]-N,N-diethyl-4-methoxybenzenesulfonamide
CID 3763909
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2,6-difluorobenzenesulfonamide
CID 3735954
N,N-diethyl-4-methoxy-3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide
CID 2952239
2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide
CID 1295972
N,N-diethyl-4-methoxy-3-(methylamino)benzenesulfonamide
CID 35582178
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2,6-dimethoxybenzamide
CID 3482622
2-chloro-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide
CID 4816687
3-(diethylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzamide
CID 4003550
N-[5-[[5-(diethylsulfamoyl)-2,3-dimethylphenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 24580932
1-(3,4-dichlorophenyl)-3-[5-(diethylsulfamoyl)-2-methoxyphenyl]urea
CID 2963637
2-(2,5-dichloroanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide
CID 24510593
3-[(4-chlorophenyl)sulfonylamino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide
CID 17225707

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide?
The IUPAC name of 2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide (CID 4319845) is 2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide.
What is the SMILES notation for 2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide?
The canonical SMILES for 2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide is CCN(CC)S(=O)(=O)c1ccc(OC)c(NS(=O)(=O)c2cccc(Cl)c2Cl)c1.
What is the InChIKey of 2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide?
The InChIKey is UKXWWSKNDDGRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20Cl2N2O5S2/c1-4-21(5-2)28(24,25)12-9-10-15(26-3)14(11-12)20-27(22,23)16-8-6-7-13(18)17(16)19/h6-11,20H,4-5H2,1-3H3.
What are the key properties of 2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide?
2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide has a molecular weight of 467.40 g/mol, XLogP of 3.83, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide is sourced from PubChem (CID 4319845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).