2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

C15H11Cl2F3N2O3S — CID 126151161

IUPAC2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)cc1)Nc1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/C15H11Cl2F3N2O3S/c16-9-1-4-11(5-2-9)26(24,25)21-8-14(23)22-10-3-6-13(17)12(7-10)15(18,19)20/h1-7,21H,8H2,(H,22,23)
InChIKeyQIVVRNVACAADFJ-UHFFFAOYSA-N
MW427.23 g/mol
LogP3.93
Rot. Bonds5

About 2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide (PubChem CID 126151161) has the molecular formula C15H11Cl2F3N2O3S and a molecular weight of 427.23 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
PubChem CID126151161
Molecular FormulaC15H11Cl2F3N2O3S
Molecular Weight427.23 g/mol
Exact Mass425.98
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)cc1)Nc1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/C15H11Cl2F3N2O3S/c16-9-1-4-11(5-2-9)26(24,25)21-8-14(23)22-10-3-6-13(17)12(7-10)15(18,19)20/h1-7,21H,8H2,(H,22,23)
InChIKeyQIVVRNVACAADFJ-UHFFFAOYSA-N
XLogP3.93
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.23
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CID 51344097
2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CID 126411792
N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide
CID 24637623
N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]acetamide
CID 1210774
N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide
CID 112999628
2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CID 126010565
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 51344429
2-acetamido-N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]acetamide
CID 60559581
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,5-dimethylanilino)acetamide
CID 109007487
2-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide;ethane
CID 142867328
N-(3,4-dichlorophenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 34735877
N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(3,5-dimethylphenyl)propanediamide
CID 108953737

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide (CID 126151161) is 2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide is O=C(CNS(=O)(=O)c1ccc(Cl)cc1)Nc1ccc(Cl)c(C(F)(F)F)c1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is QIVVRNVACAADFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2F3N2O3S/c16-9-1-4-11(5-2-9)26(24,25)21-8-14(23)22-10-3-6-13(17)12(7-10)15(18,19)20/h1-7,21H,8H2,(H,22,23).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide?
2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 427.23 g/mol, XLogP of 3.93, 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-[4-chloro-3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 126151161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).