N-(1H-indol-2-yl)ethanesulfonamide

C10H12N2O2S — CID 70353498

IUPACN-(1H-indol-2-yl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1cc2ccccc2[nH]1
InChIInChI=1S/C10H12N2O2S/c1-2-15(13,14)12-10-7-8-5-3-4-6-9(8)11-10/h3-7,11-12H,2H2,1H3
InChIKeyGLAYOWOSUNHQKY-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.93
Rot. Bonds3

About N-(1H-indol-2-yl)ethanesulfonamide

N-(1H-indol-2-yl)ethanesulfonamide (PubChem CID 70353498) has the molecular formula C10H12N2O2S and a molecular weight of 224.28 g/mol. Its IUPAC name is N-(1H-indol-2-yl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1H-indol-2-yl)ethanesulfonamide
PubChem CID70353498
Molecular FormulaC10H12N2O2S
Molecular Weight224.28 g/mol
Exact Mass224.06
IUPAC NameN-(1H-indol-2-yl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1cc2ccccc2[nH]1
InChIInChI=1S/C10H12N2O2S/c1-2-15(13,14)12-10-7-8-5-3-4-6-9(8)11-10/h3-7,11-12H,2H2,1H3
InChIKeyGLAYOWOSUNHQKY-UHFFFAOYSA-N
XLogP1.93
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-2-yl)ethanesulfonamide?
The IUPAC name of N-(1H-indol-2-yl)ethanesulfonamide (CID 70353498) is N-(1H-indol-2-yl)ethanesulfonamide.
What is the SMILES notation for N-(1H-indol-2-yl)ethanesulfonamide?
The canonical SMILES for N-(1H-indol-2-yl)ethanesulfonamide is CCS(=O)(=O)Nc1cc2ccccc2[nH]1.
What is the InChIKey of N-(1H-indol-2-yl)ethanesulfonamide?
The InChIKey is GLAYOWOSUNHQKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c1-2-15(13,14)12-10-7-8-5-3-4-6-9(8)11-10/h3-7,11-12H,2H2,1H3.
What are the key properties of N-(1H-indol-2-yl)ethanesulfonamide?
N-(1H-indol-2-yl)ethanesulfonamide has a molecular weight of 224.28 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-2-yl)ethanesulfonamide is sourced from PubChem (CID 70353498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).