4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide

C13H14N2O4S — CID 20858699

IUPAC4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide
SMILESCCc1cccc(NS(=O)(=O)c2coc(C(N)=O)c2)c1
InChIInChI=1S/C13H14N2O4S/c1-2-9-4-3-5-10(6-9)15-20(17,18)11-7-12(13(14)16)19-8-11/h3-8,15H,2H2,1H3,(H2,14,16)
InChIKeyJOMRMKAZVBKAMM-UHFFFAOYSA-N
MW294.33 g/mol
LogP1.74
Rot. Bonds5

About 4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide

4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide (PubChem CID 20858699) has the molecular formula C13H14N2O4S and a molecular weight of 294.33 g/mol. Its IUPAC name is 4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide.

Molecular Properties

Compound Name4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide
PubChem CID20858699
Molecular FormulaC13H14N2O4S
Molecular Weight294.33 g/mol
Exact Mass294.07
IUPAC Name4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide
SMILESCCc1cccc(NS(=O)(=O)c2coc(C(N)=O)c2)c1
InChIInChI=1S/C13H14N2O4S/c1-2-9-4-3-5-10(6-9)15-20(17,18)11-7-12(13(14)16)19-8-11/h3-8,15H,2H2,1H3,(H2,14,16)
InChIKeyJOMRMKAZVBKAMM-UHFFFAOYSA-N
XLogP1.74
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(3-ethylphenyl)sulfamoyl]furan-2-carboxylic acid
CID 29077465
6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide
CID 62144898
4-butyl-N-(3-ethylphenyl)benzenesulfonamide
CID 22773820
N-(3-ethylphenyl)-4-(trifluoromethyl)benzenesulfonamide
CID 118346578
2-[(3-ethylphenyl)sulfamoyl]acetic acid
CID 28773818
4-bromo-N-(3-ethylphenyl)-3-methylbenzenesulfonamide
CID 60641368
N-(3-ethylphenyl)-2-oxobenzimidazole-5-sulfonamide
CID 164745289
2-amino-N-(3-ethylphenyl)-3,6-dimethylbenzenesulfonamide
CID 103171008
(3-ethylphenyl)hydrazine;sulfuric acid
CID 138619674
N-(3-ethylphenyl)-1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide
CID 20945473
3-[(3-ethylphenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 43090751
N-(3-propylphenyl)benzenesulfonamide
CID 71064838

Frequently Asked Questions

What is the IUPAC name of 4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide?
The IUPAC name of 4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide (CID 20858699) is 4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide.
What is the SMILES notation for 4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide?
The canonical SMILES for 4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide is CCc1cccc(NS(=O)(=O)c2coc(C(N)=O)c2)c1.
What is the InChIKey of 4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide?
The InChIKey is JOMRMKAZVBKAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4S/c1-2-9-4-3-5-10(6-9)15-20(17,18)11-7-12(13(14)16)19-8-11/h3-8,15H,2H2,1H3,(H2,14,16).
What are the key properties of 4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide?
4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide has a molecular weight of 294.33 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide is sourced from PubChem (CID 20858699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).