2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide

C17H20Cl2N2O5S2 — CID 1295972

IUPAC2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(OC)c(Cl)c2Cl)cc1
InChIInChI=1S/C17H20Cl2N2O5S2/c1-4-21(5-2)28(24,25)13-8-6-12(7-9-13)20-27(22,23)15-11-10-14(26-3)16(18)17(15)19/h6-11,20H,4-5H2,1-3H3
InChIKeyCZAYXYJSZOGOKM-UHFFFAOYSA-N
MW467.40 g/mol
LogP3.83
Rot. Bonds8

About 2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide

2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide (PubChem CID 1295972) has the molecular formula C17H20Cl2N2O5S2 and a molecular weight of 467.40 g/mol. Its IUPAC name is 2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide.

Molecular Properties

Compound Name2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide
PubChem CID1295972
Molecular FormulaC17H20Cl2N2O5S2
Molecular Weight467.40 g/mol
Exact Mass466.02
IUPAC Name2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(OC)c(Cl)c2Cl)cc1
InChIInChI=1S/C17H20Cl2N2O5S2/c1-4-21(5-2)28(24,25)13-8-6-12(7-9-13)20-27(22,23)15-11-10-14(26-3)16(18)17(15)19/h6-11,20H,4-5H2,1-3H3
InChIKeyCZAYXYJSZOGOKM-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-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide 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-[4-(diethylsulfamoyl)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide
CID 100528166
2,3-dichloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzenesulfonamide
CID 4319845
N-[4-(diethylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzenesulfonamide
CID 5031227
N-[4-(diethylsulfamoyl)phenyl]-3,4-dimethylbenzenesulfonamide
CID 2696950
2,3-dichloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide
CID 126190415
3-chloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzamide
CID 100560021
4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylbenzenesulfonamide
CID 8801231
5-bromo-N-[4-(diethylsulfamoyl)phenyl]thiophene-2-sulfonamide
CID 2206115
5-chloro-N-[4-(diethylsulfamoyl)phenyl]-1,3-dimethylpyrazole-4-sulfonamide
CID 55730964
5-(diethylsulfamoyl)-N-[4-(dimethylsulfamoyl)phenyl]-2-methoxybenzamide
CID 19257781
N,N-diethyl-4-methoxy-3-(methylamino)benzenesulfonamide
CID 35582178
N-[4-(dimethylsulfamoyl)phenyl]-2,5-dimethoxybenzenesulfonamide
CID 7941112

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide?
The IUPAC name of 2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide (CID 1295972) is 2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide.
What is the SMILES notation for 2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide?
The canonical SMILES for 2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide is CCN(CC)S(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(OC)c(Cl)c2Cl)cc1.
What is the InChIKey of 2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide?
The InChIKey is CZAYXYJSZOGOKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20Cl2N2O5S2/c1-4-21(5-2)28(24,25)13-8-6-12(7-9-13)20-27(22,23)15-11-10-14(26-3)16(18)17(15)19/h6-11,20H,4-5H2,1-3H3.
What are the key properties of 2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide?
2,3-dichloro-N-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide 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-[4-(diethylsulfamoyl)phenyl]-4-methoxybenzenesulfonamide is sourced from PubChem (CID 1295972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).