1H-indole-2-sulfonamide

C8H8N2O2S — CID 14256301

IUPAC1H-indole-2-sulfonamide
SMILESNS(=O)(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C8H8N2O2S/c9-13(11,12)8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,(H2,9,11,12)
InChIKeyRYMYQAMZUWJAEO-UHFFFAOYSA-N
MW196.23 g/mol
LogP0.82
Rot. Bonds1

About 1H-indole-2-sulfonamide

1H-indole-2-sulfonamide (PubChem CID 14256301) has the molecular formula C8H8N2O2S and a molecular weight of 196.23 g/mol. Its IUPAC name is 1H-indole-2-sulfonamide.

Molecular Properties

Compound Name1H-indole-2-sulfonamide
PubChem CID14256301
Molecular FormulaC8H8N2O2S
Molecular Weight196.23 g/mol
Exact Mass196.03
IUPAC Name1H-indole-2-sulfonamide
SMILESNS(=O)(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C8H8N2O2S/c9-13(11,12)8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,(H2,9,11,12)
InChIKeyRYMYQAMZUWJAEO-UHFFFAOYSA-N
XLogP0.82
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-indole-2-sulfonamide?
The IUPAC name of 1H-indole-2-sulfonamide (CID 14256301) is 1H-indole-2-sulfonamide.
What is the SMILES notation for 1H-indole-2-sulfonamide?
The canonical SMILES for 1H-indole-2-sulfonamide is NS(=O)(=O)c1cc2ccccc2[nH]1.
What is the InChIKey of 1H-indole-2-sulfonamide?
The InChIKey is RYMYQAMZUWJAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2S/c9-13(11,12)8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,(H2,9,11,12).
What are the key properties of 1H-indole-2-sulfonamide?
1H-indole-2-sulfonamide has a molecular weight of 196.23 g/mol, XLogP of 0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indole-2-sulfonamide is sourced from PubChem (CID 14256301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).