N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide

C9H10N2O3S — CID 10176909

IUPACN-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCNS(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C9H10N2O3S/c1-10-15(13,14)7-2-3-8-6(4-7)5-9(12)11-8/h2-4,10H,5H2,1H3,(H,11,12)
InChIKeyXFOSBARPNHJHHD-UHFFFAOYSA-N
MW226.26 g/mol
LogP0.09
Rot. Bonds2

About N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide

N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 10176909) has the molecular formula C9H10N2O3S and a molecular weight of 226.26 g/mol. Its IUPAC name is N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID10176909
Molecular FormulaC9H10N2O3S
Molecular Weight226.26 g/mol
Exact Mass226.04
IUPAC NameN-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCNS(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C9H10N2O3S/c1-10-15(13,14)7-2-3-8-6(4-7)5-9(12)11-8/h2-4,10H,5H2,1H3,(H,11,12)
InChIKeyXFOSBARPNHJHHD-UHFFFAOYSA-N
XLogP0.09
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 10176909) is N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide is CNS(=O)(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is XFOSBARPNHJHHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3S/c1-10-15(13,14)7-2-3-8-6(4-7)5-9(12)11-8/h2-4,10H,5H2,1H3,(H,11,12).
What are the key properties of N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 226.26 g/mol, XLogP of 0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 10176909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).