2,3-dihydroindole-1-sulfonamide

C8H10N2O2S — CID 22070623

IUPAC2,3-dihydroindole-1-sulfonamide
SMILESNS(=O)(=O)N1CCc2ccccc21
InChIInChI=1S/C8H10N2O2S/c9-13(11,12)10-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2,(H2,9,11,12)
InChIKeyIWPJHISUYDXHGJ-UHFFFAOYSA-N
MW198.25 g/mol
LogP0.25
Rot. Bonds1

About 2,3-dihydroindole-1-sulfonamide

2,3-dihydroindole-1-sulfonamide (PubChem CID 22070623) has the molecular formula C8H10N2O2S and a molecular weight of 198.25 g/mol. Its IUPAC name is 2,3-dihydroindole-1-sulfonamide.

Molecular Properties

Compound Name2,3-dihydroindole-1-sulfonamide
PubChem CID22070623
Molecular FormulaC8H10N2O2S
Molecular Weight198.25 g/mol
Exact Mass198.05
IUPAC Name2,3-dihydroindole-1-sulfonamide
SMILESNS(=O)(=O)N1CCc2ccccc21
InChIInChI=1S/C8H10N2O2S/c9-13(11,12)10-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2,(H2,9,11,12)
InChIKeyIWPJHISUYDXHGJ-UHFFFAOYSA-N
XLogP0.25
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3-dihydroindole-1-sulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

Indoline
CID 10328
1,3,3-Trimethyl-2-methyleneindoline
CID 8351
2-Methylindoline
CID 23305
1,3-Dihydro-1-methyl-2H-indole-2-thione
CID 26156
2,3-dimethyl-2,3-dihydro-1H-indole
CID 30944
1-Methyl-2,3-dihydro-1H-indole
CID 55830
2,3-dihydro-1H-indole-5-sulfonamide
CID 8027252
2-(2,3-Dihydro-1H-indol-3-yl)ethan-1-amine
CID 12655251
4-(2,3-Dihydro-1H-indole-1-sulfonyl)aniline
CID 576320
1-(Phenylsulfonyl)indoline
CID 668757
1-Nitrosoindoline
CID 24274
1-(Methylsulfonyl)indoline
CID 639972

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindole-1-sulfonamide?
The IUPAC name of 2,3-dihydroindole-1-sulfonamide (CID 22070623) is 2,3-dihydroindole-1-sulfonamide.
What is the SMILES notation for 2,3-dihydroindole-1-sulfonamide?
The canonical SMILES for 2,3-dihydroindole-1-sulfonamide is NS(=O)(=O)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindole-1-sulfonamide?
The InChIKey is IWPJHISUYDXHGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c9-13(11,12)10-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2,(H2,9,11,12).
What are the key properties of 2,3-dihydroindole-1-sulfonamide?
2,3-dihydroindole-1-sulfonamide has a molecular weight of 198.25 g/mol, XLogP of 0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindole-1-sulfonamide is sourced from PubChem (CID 22070623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).