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

C14H12Cl2N2O3S — CID 2109228

IUPACN-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C14H12Cl2N2O3S/c1-9(19)17-10-5-7-11(8-6-10)18-22(20,21)14-12(15)3-2-4-13(14)16/h2-8,18H,1H3,(H,17,19)
InChIKeyFJYMJSNFCNOBPH-UHFFFAOYSA-N
MW359.23 g/mol
LogP3.75
Rot. Bonds4

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

N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide (PubChem CID 2109228) has the molecular formula C14H12Cl2N2O3S and a molecular weight of 359.23 g/mol. Its IUPAC name is N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide
PubChem CID2109228
Molecular FormulaC14H12Cl2N2O3S
Molecular Weight359.23 g/mol
Exact Mass357.99
IUPAC NameN-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C14H12Cl2N2O3S/c1-9(19)17-10-5-7-11(8-6-10)18-22(20,21)14-12(15)3-2-4-13(14)16/h2-8,18H,1H3,(H,17,19)
InChIKeyFJYMJSNFCNOBPH-UHFFFAOYSA-N
XLogP3.75
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.23
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Acetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-
CID 2795990
2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide
CID 3860347
N-{4-[(phenylsulfonyl)amino]phenyl}acetamide
CID 676046
N-(4-((2-Chloroanilino)sulfonyl)phenyl)acetamide
CID 607660
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide
CID 720082
N-(2-{[(4-chlorophenyl)sulfonyl]amino}phenyl)acetamide
CID 873668
N-(4-{[(2,5-dichlorophenyl)sulfonyl]amino}phenyl)-N-methylacetamide
CID 1214257
N-(4-{[(2-chloro-5-nitrophenyl)sulfonyl]amino}phenyl)acetamide
CID 2850112
3-(2-chlorophenyl)sulfanyl-N-(3-sulfamoylphenyl)propanamide
CID 4213399
N-[4-(4-Sulfamoyl-phenylamino)-cyclohexa-2,4-dienyl]-acetamide
CID 44403312
3-chloro-N-(3,5-dichlorophenylcarbamoyl)benzenesulfonamide
CID 54587610
N-[4-[(4-chloroanilino)sulfamoyl]phenyl]acetamide
CID 118706840

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide (CID 2109228) is N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1ccc(NS(=O)(=O)c2c(Cl)cccc2Cl)cc1.
What is the InChIKey of N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is FJYMJSNFCNOBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O3S/c1-9(19)17-10-5-7-11(8-6-10)18-22(20,21)14-12(15)3-2-4-13(14)16/h2-8,18H,1H3,(H,17,19).
What are the key properties of N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide?
N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 359.23 g/mol, XLogP of 3.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 2109228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).