2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide

C14H12Cl2N2O3S — CID 113001458

IUPAC2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H12Cl2N2O3S/c15-11-7-4-8-12(16)14(11)18-13(19)9-17-22(20,21)10-5-2-1-3-6-10/h1-8,17H,9H2,(H,18,19)
InChIKeyDNIXXXBUOZIRMU-UHFFFAOYSA-N
MW359.23 g/mol
LogP2.91
Rot. Bonds5

About 2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide

2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide (PubChem CID 113001458) has the molecular formula C14H12Cl2N2O3S and a molecular weight of 359.23 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide
PubChem CID113001458
Molecular FormulaC14H12Cl2N2O3S
Molecular Weight359.23 g/mol
Exact Mass357.99
IUPAC Name2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H12Cl2N2O3S/c15-11-7-4-8-12(16)14(11)18-13(19)9-17-22(20,21)10-5-2-1-3-6-10/h1-8,17H,9H2,(H,18,19)
InChIKeyDNIXXXBUOZIRMU-UHFFFAOYSA-N
XLogP2.91
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.23
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide
CID 113001461
[2-(2,6-dichloroanilino)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate
CID 2596471
N-[2-(2-chlorophenyl)-2-oxoethyl]benzenesulfonamide
CID 167626658
N-(2,6-dichlorophenyl)-2-(propylsulfonylamino)acetamide
CID 113001455
N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 21383212
2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide
CID 891841
N-(2,6-dichlorophenyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide
CID 126122414
2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide
CID 63563864
N,N'-bis(2,6-dichlorophenyl)butanediamide
CID 1010966
2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide
CID 50740127
N-(2,6-dichlorophenyl)-2-(3-hydroxypropylamino)acetamide
CID 43405278
2-[[2-(benzenesulfonamido)acetyl]amino]oxyacetic acid
CID 63914257

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide (CID 113001458) is 2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide is O=C(CNS(=O)(=O)c1ccccc1)Nc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is DNIXXXBUOZIRMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O3S/c15-11-7-4-8-12(16)14(11)18-13(19)9-17-22(20,21)10-5-2-1-3-6-10/h1-8,17H,9H2,(H,18,19).
What are the key properties of 2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide?
2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 359.23 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 113001458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).