N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide

C13H14N2O4S — CID 2672857

IUPACN-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C13H14N2O4S/c1-15(2)20(17,18)11-7-5-10(6-8-11)14-13(16)12-4-3-9-19-12/h3-9H,1-2H3,(H,14,16)
InChIKeyBTKKFCFOIMQAKP-UHFFFAOYSA-N
MW294.33 g/mol
LogP1.78
Rot. Bonds4

About N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide

N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide (PubChem CID 2672857) has the molecular formula C13H14N2O4S and a molecular weight of 294.33 g/mol. Its IUPAC name is N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide
PubChem CID2672857
Molecular FormulaC13H14N2O4S
Molecular Weight294.33 g/mol
Exact Mass294.07
IUPAC NameN-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C13H14N2O4S/c1-15(2)20(17,18)11-7-5-10(6-8-11)14-13(16)12-4-3-9-19-12/h3-9H,1-2H3,(H,14,16)
InChIKeyBTKKFCFOIMQAKP-UHFFFAOYSA-N
XLogP1.78
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259
N-[4-(dimethylcarbamoylamino)phenyl]sulfonylfuran-2-carboxamide
CID 15097316
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126
N-[4-(4-nitrophenyl)sulfonylphenyl]furan-2-carboxamide
CID 26199992
N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide
CID 1315512
5-(dimethylsulfamoyl)-N-[4-(furan-2-carbonylamino)-3-methylphenyl]furan-2-carboxamide
CID 154858775
N-(4-fluorophenyl)furan-2-carboxamide
CID 531893
N-[4-(dimethylsulfamoyl)phenyl]-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 9331913
2-(dibenzylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 18170938
N-[3,4-bis[benzenesulfonyl(chloro)amino]phenyl]furan-2-carboxamide
CID 118497675
4-[[4-(dimethylsulfamoyl)benzoyl]amino]benzoate
CID 6978549

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide (CID 2672857) is N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide is CN(C)S(=O)(=O)c1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide?
The InChIKey is BTKKFCFOIMQAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4S/c1-15(2)20(17,18)11-7-5-10(6-8-11)14-13(16)12-4-3-9-19-12/h3-9H,1-2H3,(H,14,16).
What are the key properties of N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide?
N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide has a molecular weight of 294.33 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 2672857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).