N-benzyl-4-iodo-2-methylbenzenesulfonamide

C14H14INO2S — CID 1327699

IUPACN-benzyl-4-iodo-2-methylbenzenesulfonamide
SMILESCc1cc(I)ccc1S(=O)(=O)NCc1ccccc1
InChIInChI=1S/C14H14INO2S/c1-11-9-13(15)7-8-14(11)19(17,18)16-10-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3
InChIKeyJZKIFBNJANUPME-UHFFFAOYSA-N
MW387.24 g/mol
LogP3.08
Rot. Bonds4

About N-benzyl-4-iodo-2-methylbenzenesulfonamide

N-benzyl-4-iodo-2-methylbenzenesulfonamide (PubChem CID 1327699) has the molecular formula C14H14INO2S and a molecular weight of 387.24 g/mol. Its IUPAC name is N-benzyl-4-iodo-2-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-benzyl-4-iodo-2-methylbenzenesulfonamide
PubChem CID1327699
Molecular FormulaC14H14INO2S
Molecular Weight387.24 g/mol
Exact Mass386.98
IUPAC NameN-benzyl-4-iodo-2-methylbenzenesulfonamide
SMILESCc1cc(I)ccc1S(=O)(=O)NCc1ccccc1
InChIInChI=1S/C14H14INO2S/c1-11-9-13(15)7-8-14(11)19(17,18)16-10-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3
InChIKeyJZKIFBNJANUPME-UHFFFAOYSA-N
XLogP3.08
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.24
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-iodo-2-methylbenzenesulfonamide?
The IUPAC name of N-benzyl-4-iodo-2-methylbenzenesulfonamide (CID 1327699) is N-benzyl-4-iodo-2-methylbenzenesulfonamide.
What is the SMILES notation for N-benzyl-4-iodo-2-methylbenzenesulfonamide?
The canonical SMILES for N-benzyl-4-iodo-2-methylbenzenesulfonamide is Cc1cc(I)ccc1S(=O)(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-4-iodo-2-methylbenzenesulfonamide?
The InChIKey is JZKIFBNJANUPME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14INO2S/c1-11-9-13(15)7-8-14(11)19(17,18)16-10-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3.
What are the key properties of N-benzyl-4-iodo-2-methylbenzenesulfonamide?
N-benzyl-4-iodo-2-methylbenzenesulfonamide has a molecular weight of 387.24 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-iodo-2-methylbenzenesulfonamide is sourced from PubChem (CID 1327699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).