2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide

C14H11Cl3N2O3S — CID 113001461

IUPAC2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)cc1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H11Cl3N2O3S/c15-9-4-6-10(7-5-9)23(21,22)18-8-13(20)19-14-11(16)2-1-3-12(14)17/h1-7,18H,8H2,(H,19,20)
InChIKeyNYBAZEUJTBSSNI-UHFFFAOYSA-N
MW393.68 g/mol
LogP3.56
Rot. Bonds5

About 2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide

2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide (PubChem CID 113001461) has the molecular formula C14H11Cl3N2O3S and a molecular weight of 393.68 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide
PubChem CID113001461
Molecular FormulaC14H11Cl3N2O3S
Molecular Weight393.68 g/mol
Exact Mass391.96
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)cc1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H11Cl3N2O3S/c15-9-4-6-10(7-5-9)23(21,22)18-8-13(20)19-14-11(16)2-1-3-12(14)17/h1-7,18H,8H2,(H,19,20)
InChIKeyNYBAZEUJTBSSNI-UHFFFAOYSA-N
XLogP3.56
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.68
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide 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

2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide
CID 113001458
[2-(2,6-dichloroanilino)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate
CID 2596471
2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide
CID 50740127
N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 21383212
3-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dimethylphenyl)propanamide
CID 17225634
N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide
CID 113001455
N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide
CID 112999628
2-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110370274
2-[(4-chlorophenyl)sulfonylamino]-N-[(3-methylphenyl)methyl]acetamide
CID 112992196
N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide
CID 24547916
2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CID 126151161
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 52813347

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide (CID 113001461) is 2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide is O=C(CNS(=O)(=O)c1ccc(Cl)cc1)Nc1c(Cl)cccc1Cl.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is NYBAZEUJTBSSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3N2O3S/c15-9-4-6-10(7-5-9)23(21,22)18-8-13(20)19-14-11(16)2-1-3-12(14)17/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide?
2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 393.68 g/mol, XLogP of 3.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 113001461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).