5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide

C11H9N3O6S — CID 61128250

IUPAC5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)c1ccc([N+](=O)[O-])o1
InChIInChI=1S/C11H9N3O6S/c12-21(18,19)9-4-2-1-3-7(9)13-11(15)8-5-6-10(20-8)14(16)17/h1-6H,(H,13,15)(H2,12,18,19)
InChIKeyNMWRIKXYZWBJHW-UHFFFAOYSA-N
MW311.28 g/mol
LogP1.09
Rot. Bonds4

About 5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide

5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide (PubChem CID 61128250) has the molecular formula C11H9N3O6S and a molecular weight of 311.28 g/mol. Its IUPAC name is 5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide
PubChem CID61128250
Molecular FormulaC11H9N3O6S
Molecular Weight311.28 g/mol
Exact Mass311.02
IUPAC Name5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)c1ccc([N+](=O)[O-])o1
InChIInChI=1S/C11H9N3O6S/c12-21(18,19)9-4-2-1-3-7(9)13-11(15)8-5-6-10(20-8)14(16)17/h1-6H,(H,13,15)(H2,12,18,19)
InChIKeyNMWRIKXYZWBJHW-UHFFFAOYSA-N
XLogP1.09
TPSA145.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.28
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-nitro-N-(2-sulfamoylphenyl)furan-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

Related Compounds

N-(2-iodophenyl)-5-nitrofuran-2-carboxamide
CID 3269060
5-nitro-N-(2-phenylphenyl)furan-2-carboxamide
CID 23829547
N-(2-acetylphenyl)-5-nitrofuran-2-carboxamide
CID 17146683
methyl 2-[(5-nitrofuran-2-carbonyl)amino]benzoate
CID 770812
N-[2-(methylaminomethyl)phenyl]-5-nitrofuran-2-carboxamide
CID 43600991
N-[2-(1-chloroethyl)phenyl]-5-nitrofuran-2-carboxamide
CID 114304944
ethane;5-nitro-N-phenylfuran-2-carboxamide
CID 145187045
N-(2-bromo-3-chlorophenyl)-5-nitrofuran-2-carboxamide
CID 103479831
N-(2-methylquinolin-8-yl)-5-nitrofuran-2-carboxamide
CID 2993763
N-(4-anilinophenyl)-5-nitrofuran-2-carboxamide
CID 17146584
5-nitro-N-quinolin-8-ylfuran-2-carboxamide
CID 935321
5-nitro-N-[2-(2-phenylethylcarbamoyl)phenyl]furan-2-carboxamide
CID 51148461

Frequently Asked Questions

What is the IUPAC name of 5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide?
The IUPAC name of 5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide (CID 61128250) is 5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide is NS(=O)(=O)c1ccccc1NC(=O)c1ccc([N+](=O)[O-])o1.
What is the InChIKey of 5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide?
The InChIKey is NMWRIKXYZWBJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O6S/c12-21(18,19)9-4-2-1-3-7(9)13-11(15)8-5-6-10(20-8)14(16)17/h1-6H,(H,13,15)(H2,12,18,19).
What are the key properties of 5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide?
5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide has a molecular weight of 311.28 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-nitro-N-(2-sulfamoylphenyl)furan-2-carboxamide is sourced from PubChem (CID 61128250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).