2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide

C8H8Cl3NO2S — CID 103609336

IUPAC2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide
SMILESO=S(=O)(CCCl)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C8H8Cl3NO2S/c9-4-5-15(13,14)12-7-3-1-2-6(10)8(7)11/h1-3,12H,4-5H2
InChIKeyAXAWJYRUXLFCRC-UHFFFAOYSA-N
MW288.58 g/mol
LogP2.97
Rot. Bonds4

About 2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide

2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide (PubChem CID 103609336) has the molecular formula C8H8Cl3NO2S and a molecular weight of 288.58 g/mol. Its IUPAC name is 2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide
PubChem CID103609336
Molecular FormulaC8H8Cl3NO2S
Molecular Weight288.58 g/mol
Exact Mass286.93
IUPAC Name2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide
SMILESO=S(=O)(CCCl)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C8H8Cl3NO2S/c9-4-5-15(13,14)12-7-3-1-2-6(10)8(7)11/h1-3,12H,4-5H2
InChIKeyAXAWJYRUXLFCRC-UHFFFAOYSA-N
XLogP2.97
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.58
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-(2,3-dichlorophenyl)-4-(methylamino)butane-1-sulfonamide
CID 106030648
3-(cyclopropylamino)-N-(2,3-dichlorophenyl)propane-1-sulfonamide
CID 106030688
N-[4-(2,3-dichloroanilino)phenyl]propane-1-sulfonamide
CID 112989699
1-(2-aminophenyl)-N-(2,3-dichlorophenyl)methanesulfonamide
CID 62021843
1-(3-aminophenyl)-N-(2,3-dichlorophenyl)methanesulfonamide
CID 43256586
2-chloro-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)ethanesulfonamide
CID 107651738
2-chloro-N-[2-(difluoromethylsulfanyl)phenyl]ethanesulfonamide
CID 107650616
N-(3-chloro-2-methylphenyl)butane-1-sulfonamide
CID 22774000
2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]ethanesulfonamide
CID 113220712
N-(2,3-dichlorophenyl)-1-(methylamino)propane-2-sulfonamide
CID 106030674
5-(aminomethyl)-2-bromo-N-(2,3-dichlorophenyl)thiophene-3-sulfonamide
CID 106030714
N-(2,3-dichlorophenyl)-1-[(1S,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide
CID 23430856

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide?
The IUPAC name of 2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide (CID 103609336) is 2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide.
What is the SMILES notation for 2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide?
The canonical SMILES for 2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide is O=S(=O)(CCCl)Nc1cccc(Cl)c1Cl.
What is the InChIKey of 2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide?
The InChIKey is AXAWJYRUXLFCRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl3NO2S/c9-4-5-15(13,14)12-7-3-1-2-6(10)8(7)11/h1-3,12H,4-5H2.
What are the key properties of 2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide?
2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide has a molecular weight of 288.58 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2,3-dichlorophenyl)ethanesulfonamide is sourced from PubChem (CID 103609336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).