N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide

C15H15NO2S — CID 2823462

IUPACN-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
SMILESO=S(=O)(NC1Cc2ccccc2C1)c1ccccc1
InChIInChI=1S/C15H15NO2S/c17-19(18,15-8-2-1-3-9-15)16-14-10-12-6-4-5-7-13(12)11-14/h1-9,14,16H,10-11H2
InChIKeyDKFLCSQYVUSQTF-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.13
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide

N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide (PubChem CID 2823462) has the molecular formula C15H15NO2S and a molecular weight of 273.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
PubChem CID2823462
Molecular FormulaC15H15NO2S
Molecular Weight273.36 g/mol
Exact Mass273.08
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
SMILESO=S(=O)(NC1Cc2ccccc2C1)c1ccccc1
InChIInChI=1S/C15H15NO2S/c17-19(18,15-8-2-1-3-9-15)16-14-10-12-6-4-5-7-13(12)11-14/h1-9,14,16H,10-11H2
InChIKeyDKFLCSQYVUSQTF-UHFFFAOYSA-N
XLogP2.13
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide (CID 2823462) is N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide is O=S(=O)(NC1Cc2ccccc2C1)c1ccccc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide?
The InChIKey is DKFLCSQYVUSQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2S/c17-19(18,15-8-2-1-3-9-15)16-14-10-12-6-4-5-7-13(12)11-14/h1-9,14,16H,10-11H2.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide?
N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide has a molecular weight of 273.36 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide is sourced from PubChem (CID 2823462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).