N-(2-chlorophenyl)-4-iodobenzenesulfonamide

C12H9ClINO2S — CID 47154415

IUPACN-(2-chlorophenyl)-4-iodobenzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1Cl)c1ccc(I)cc1
InChIInChI=1S/C12H9ClINO2S/c13-11-3-1-2-4-12(11)15-18(16,17)10-7-5-9(14)6-8-10/h1-8,15H
InChIKeyFMDYDYVLFWESPH-UHFFFAOYSA-N
MW393.63 g/mol
LogP3.75
Rot. Bonds3

About N-(2-chlorophenyl)-4-iodobenzenesulfonamide

N-(2-chlorophenyl)-4-iodobenzenesulfonamide (PubChem CID 47154415) has the molecular formula C12H9ClINO2S and a molecular weight of 393.63 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-iodobenzenesulfonamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-iodobenzenesulfonamide
PubChem CID47154415
Molecular FormulaC12H9ClINO2S
Molecular Weight393.63 g/mol
Exact Mass392.91
IUPAC NameN-(2-chlorophenyl)-4-iodobenzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1Cl)c1ccc(I)cc1
InChIInChI=1S/C12H9ClINO2S/c13-11-3-1-2-4-12(11)15-18(16,17)10-7-5-9(14)6-8-10/h1-8,15H
InChIKeyFMDYDYVLFWESPH-UHFFFAOYSA-N
XLogP3.75
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.63
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-chlorophenyl)-4-(methanesulfonamido)benzenesulfonamide
CID 2467720
N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methylbenzenesulfonamide
CID 1318754
N-(2-chloro-3-pyridinyl)-4-iodobenzenesulfonamide
CID 113221263
N-(2-chlorophenyl)-4-[(4-methylsulfanylphenyl)sulfonylamino]benzenesulfonamide
CID 2967801
4-chloro-N-(2-chlorophenyl)-3-methylbenzenesulfonamide
CID 839413
N-(2-chlorophenyl)-4-(2-methylpropyl)benzenesulfonamide
CID 22773415
N-(2-chloro-4-iodophenyl)-4-methylbenzenesulfonamide
CID 39875442
N-[2-chloro-5-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(phenylsulfamoyl)benzamide
CID 4049236
N-(2-chlorophenyl)-4-(2-methylphenoxy)benzenesulfonamide
CID 3508637
methyl 2-[(4-iodophenyl)sulfonylamino]benzoate
CID 43423372
3-chloro-N-(2-chlorophenyl)-4-cyanobenzenesulfonamide
CID 47309083
4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
CID 3366097

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-iodobenzenesulfonamide?
The IUPAC name of N-(2-chlorophenyl)-4-iodobenzenesulfonamide (CID 47154415) is N-(2-chlorophenyl)-4-iodobenzenesulfonamide.
What is the SMILES notation for N-(2-chlorophenyl)-4-iodobenzenesulfonamide?
The canonical SMILES for N-(2-chlorophenyl)-4-iodobenzenesulfonamide is O=S(=O)(Nc1ccccc1Cl)c1ccc(I)cc1.
What is the InChIKey of N-(2-chlorophenyl)-4-iodobenzenesulfonamide?
The InChIKey is FMDYDYVLFWESPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClINO2S/c13-11-3-1-2-4-12(11)15-18(16,17)10-7-5-9(14)6-8-10/h1-8,15H.
What are the key properties of N-(2-chlorophenyl)-4-iodobenzenesulfonamide?
N-(2-chlorophenyl)-4-iodobenzenesulfonamide has a molecular weight of 393.63 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-iodobenzenesulfonamide is sourced from PubChem (CID 47154415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).