5-sulfamoyl-1-benzofuran-2-carboxamide

C9H8N2O4S — CID 39733422

IUPAC5-sulfamoyl-1-benzofuran-2-carboxamide
SMILESNC(=O)c1cc2cc(S(N)(=O)=O)ccc2o1
InChIInChI=1S/C9H8N2O4S/c10-9(12)8-4-5-3-6(16(11,13)14)1-2-7(5)15-8/h1-4H,(H2,10,12)(H2,11,13,14)
InChIKeyIYNOYSAIULCGNK-UHFFFAOYSA-N
MW240.24 g/mol
LogP0.18
Rot. Bonds2

About 5-sulfamoyl-1-benzofuran-2-carboxamide

5-sulfamoyl-1-benzofuran-2-carboxamide (PubChem CID 39733422) has the molecular formula C9H8N2O4S and a molecular weight of 240.24 g/mol. Its IUPAC name is 5-sulfamoyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name5-sulfamoyl-1-benzofuran-2-carboxamide
PubChem CID39733422
Molecular FormulaC9H8N2O4S
Molecular Weight240.24 g/mol
Exact Mass240.02
IUPAC Name5-sulfamoyl-1-benzofuran-2-carboxamide
SMILESNC(=O)c1cc2cc(S(N)(=O)=O)ccc2o1
InChIInChI=1S/C9H8N2O4S/c10-9(12)8-4-5-3-6(16(11,13)14)1-2-7(5)15-8/h1-4H,(H2,10,12)(H2,11,13,14)
InChIKeyIYNOYSAIULCGNK-UHFFFAOYSA-N
XLogP0.18
TPSA116.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-sulfamoyl-1-benzofuran-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

5-butan-2-yl-1-benzofuran-2-carboxamide
CID 155041385
1-benzofuran-2-carboxamide;hydrate;dihydrochloride
CID 144595737
5-[(2-chloroacetyl)amino]-1-benzofuran-2-carboxamide
CID 167837532
N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 744283
benzamide;naphthalene-2-sulfonamide
CID 160825471
7-bromo-1-benzofuran-2-carboxamide
CID 47331810
2-methyl-1,3-benzoxazole-5-sulfonamide
CID 43173624
ethane;5-piperazin-1-yl-1-benzofuran-2-carboxamide
CID 144805378
2-methoxy-5-sulfamoylbenzamide;hydrochloride
CID 22748858
SODIUM, 5-BROMO-BENZOFURAN-2-CARBOXYLATE
CID 126957561
2-hydroxy-1H-indole-5-sulfonamide
CID 57179622
5-chloro-1-benzofuran-2-carboxylate
CID 6956015

Frequently Asked Questions

What is the IUPAC name of 5-sulfamoyl-1-benzofuran-2-carboxamide?
The IUPAC name of 5-sulfamoyl-1-benzofuran-2-carboxamide (CID 39733422) is 5-sulfamoyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for 5-sulfamoyl-1-benzofuran-2-carboxamide?
The canonical SMILES for 5-sulfamoyl-1-benzofuran-2-carboxamide is NC(=O)c1cc2cc(S(N)(=O)=O)ccc2o1.
What is the InChIKey of 5-sulfamoyl-1-benzofuran-2-carboxamide?
The InChIKey is IYNOYSAIULCGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O4S/c10-9(12)8-4-5-3-6(16(11,13)14)1-2-7(5)15-8/h1-4H,(H2,10,12)(H2,11,13,14).
What are the key properties of 5-sulfamoyl-1-benzofuran-2-carboxamide?
5-sulfamoyl-1-benzofuran-2-carboxamide has a molecular weight of 240.24 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-sulfamoyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 39733422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).