1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole

C15H15NO2S — CID 2985032

IUPAC1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole
SMILESCC1Cc2ccccc2N1S(=O)(=O)c1ccccc1
InChIInChI=1S/C15H15NO2S/c1-12-11-13-7-5-6-10-15(13)16(12)19(17,18)14-8-3-2-4-9-14/h2-10,12H,11H2,1H3
InChIKeyGQGVOGBYOQSGQH-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.83
Rot. Bonds2

About 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole

1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole (PubChem CID 2985032) has the molecular formula C15H15NO2S and a molecular weight of 273.36 g/mol. Its IUPAC name is 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole.

Molecular Properties

Compound Name1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole
PubChem CID2985032
Molecular FormulaC15H15NO2S
Molecular Weight273.36 g/mol
Exact Mass273.08
IUPAC Name1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole
SMILESCC1Cc2ccccc2N1S(=O)(=O)c1ccccc1
InChIInChI=1S/C15H15NO2S/c1-12-11-13-7-5-6-10-15(13)16(12)19(17,18)14-8-3-2-4-9-14/h2-10,12H,11H2,1H3
InChIKeyGQGVOGBYOQSGQH-UHFFFAOYSA-N
XLogP2.83
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole?
The IUPAC name of 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole (CID 2985032) is 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole.
What is the SMILES notation for 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole?
The canonical SMILES for 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole is CC1Cc2ccccc2N1S(=O)(=O)c1ccccc1.
What is the InChIKey of 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole?
The InChIKey is GQGVOGBYOQSGQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2S/c1-12-11-13-7-5-6-10-15(13)16(12)19(17,18)14-8-3-2-4-9-14/h2-10,12H,11H2,1H3.
What are the key properties of 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole?
1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole has a molecular weight of 273.36 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindole is sourced from PubChem (CID 2985032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).