4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide

C10H10N2O3S — CID 15535306

IUPAC4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2CC=CC2=O)cc1
InChIInChI=1S/C10H10N2O3S/c11-16(14,15)9-5-3-8(4-6-9)12-7-1-2-10(12)13/h1-6H,7H2,(H2,11,14,15)
InChIKeyLEIIEUXEWUFUDW-UHFFFAOYSA-N
MW238.27 g/mol
LogP0.24
Rot. Bonds2

About 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide

4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide (PubChem CID 15535306) has the molecular formula C10H10N2O3S and a molecular weight of 238.27 g/mol. Its IUPAC name is 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide
PubChem CID15535306
Molecular FormulaC10H10N2O3S
Molecular Weight238.27 g/mol
Exact Mass238.04
IUPAC Name4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2CC=CC2=O)cc1
InChIInChI=1S/C10H10N2O3S/c11-16(14,15)9-5-3-8(4-6-9)12-7-1-2-10(12)13/h1-6H,7H2,(H2,11,14,15)
InChIKeyLEIIEUXEWUFUDW-UHFFFAOYSA-N
XLogP0.24
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide 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

4-(3,3-dimethyl-2-oxoazetidin-1-yl)benzenesulfonamide
CID 1488674
4-(3,3-dimethyl-2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 163544400
4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzenesulfonamide
CID 134114210
4-(3-aminopyrazol-1-yl)benzenesulfonamide
CID 61176767
4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]benzenesulfonamide
CID 93181902
CID 159358457
CID 159358457
4-thiomorpholin-4-ylbenzenesulfonamide
CID 146142612
sodium;4-aminobenzenesulfonamide;hydride
CID 173094657
4-[(2-oxo-1-phenylpyrrolidin-3-yl)amino]benzenesulfonamide
CID 164619903
1-(4-iodophenyl)-2,3-dihydropyridin-6-one
CID 86216746
4-aminobenzenesulfonamide;fluoromethane
CID 159574204
4-aminobenzenesulfonamide;azanylidyneazanium
CID 21219865

Frequently Asked Questions

What is the IUPAC name of 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide?
The IUPAC name of 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide (CID 15535306) is 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide.
What is the SMILES notation for 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide?
The canonical SMILES for 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide is NS(=O)(=O)c1ccc(N2CC=CC2=O)cc1.
What is the InChIKey of 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide?
The InChIKey is LEIIEUXEWUFUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S/c11-16(14,15)9-5-3-8(4-6-9)12-7-1-2-10(12)13/h1-6H,7H2,(H2,11,14,15).
What are the key properties of 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide?
4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide has a molecular weight of 238.27 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-oxo-2H-pyrrol-1-yl)benzenesulfonamide is sourced from PubChem (CID 15535306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).