N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide

C14H11ClINO3S — CID 162372261

IUPACN-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide
SMILESCC(=O)N(c1ccccc1I)S(=O)(=O)c1cccc(Cl)c1
InChIInChI=1S/C14H11ClINO3S/c1-10(18)17(14-8-3-2-7-13(14)16)21(19,20)12-6-4-5-11(15)9-12/h2-9H,1H3
InChIKeyRYTWUDLTHXOPRK-UHFFFAOYSA-N
MW435.67 g/mol
LogP3.69
Rot. Bonds3

About N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide

N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide (PubChem CID 162372261) has the molecular formula C14H11ClINO3S and a molecular weight of 435.67 g/mol. Its IUPAC name is N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide
PubChem CID162372261
Molecular FormulaC14H11ClINO3S
Molecular Weight435.67 g/mol
Exact Mass434.92
IUPAC NameN-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide
SMILESCC(=O)N(c1ccccc1I)S(=O)(=O)c1cccc(Cl)c1
InChIInChI=1S/C14H11ClINO3S/c1-10(18)17(14-8-3-2-7-13(14)16)21(19,20)12-6-4-5-11(15)9-12/h2-9H,1H3
InChIKeyRYTWUDLTHXOPRK-UHFFFAOYSA-N
XLogP3.69
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.67
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[4-[acetyl(benzenesulfonyl)amino]-2,3,5-trichlorophenyl]-N-(benzenesulfonyl)acetamide
CID 5117636
3-chloro-N,N-dimethylbenzenesulfonamide;hydrochloride
CID 142417239
[4-[acetyl(benzenesulfonyl)amino]-2,3,6-trichlorophenyl] acetate
CID 1381610
1,3-bis[(3-chlorophenyl)sulfonyl]urea
CID 155928665
3-chloro-N-methyl-N-[(2-methylphenyl)methyl]benzenesulfonamide
CID 4796698
N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide
CID 872481
2-[benzyl-(3-chlorophenyl)sulfonylamino]-N,N-diethylacetamide
CID 7917886
2-(N-(3,4-dichlorophenyl)sulfonyl-2-iodoanilino)acetyl chloride
CID 50891231
[4-[acetyl(benzenesulfonyl)amino]-3-methylphenyl] acetate
CID 6462491
3-chloro-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
CID 57395160
(3-chlorophenyl)sulfonylmethyl acetate
CID 151338896
1-[1-(3-chlorophenyl)sulfonylcyclopropyl]ethanone
CID 115048354

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide?
The IUPAC name of N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide (CID 162372261) is N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide?
The canonical SMILES for N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide is CC(=O)N(c1ccccc1I)S(=O)(=O)c1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide?
The InChIKey is RYTWUDLTHXOPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClINO3S/c1-10(18)17(14-8-3-2-7-13(14)16)21(19,20)12-6-4-5-11(15)9-12/h2-9H,1H3.
What are the key properties of N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide?
N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide has a molecular weight of 435.67 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)sulfonyl-N-(2-iodophenyl)acetamide is sourced from PubChem (CID 162372261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).