4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide

C16H12N2O5S — CID 19703

IUPAC4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cc(=O)c3ccccc3o2)cc1
InChIInChI=1S/C16H12N2O5S/c17-24(21,22)11-7-5-10(6-8-11)18-16(20)15-9-13(19)12-3-1-2-4-14(12)23-15/h1-9H,(H,18,20)(H2,17,21,22)
InChIKeyQHDDRKIOSRWZGG-UHFFFAOYSA-N
MW344.35 g/mol
LogP1.69
Rot. Bonds3

About 4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide

4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide (PubChem CID 19703) has the molecular formula C16H12N2O5S and a molecular weight of 344.35 g/mol. Its IUPAC name is 4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide.

Molecular Properties

Compound Name4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide
PubChem CID19703
Molecular FormulaC16H12N2O5S
Molecular Weight344.35 g/mol
Exact Mass344.05
IUPAC Name4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cc(=O)c3ccccc3o2)cc1
InChIInChI=1S/C16H12N2O5S/c17-24(21,22)11-7-5-10(6-8-11)18-16(20)15-9-13(19)12-3-1-2-4-14(12)23-15/h1-9H,(H,18,20)(H2,17,21,22)
InChIKeyQHDDRKIOSRWZGG-UHFFFAOYSA-N
XLogP1.69
TPSA119.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.35
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide?
The IUPAC name of 4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide (CID 19703) is 4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide.
What is the SMILES notation for 4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide?
The canonical SMILES for 4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide is NS(=O)(=O)c1ccc(NC(=O)c2cc(=O)c3ccccc3o2)cc1.
What is the InChIKey of 4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide?
The InChIKey is QHDDRKIOSRWZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O5S/c17-24(21,22)11-7-5-10(6-8-11)18-16(20)15-9-13(19)12-3-1-2-4-14(12)23-15/h1-9H,(H,18,20)(H2,17,21,22).
What are the key properties of 4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide?
4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide has a molecular weight of 344.35 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-(4-sulfamoylphenyl)chromene-2-carboxamide is sourced from PubChem (CID 19703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).