4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide

C13H12N2O4S2 — CID 6503881

IUPAC4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide
SMILESCC(=O)c1ccc(NS(=O)(=O)c2csc(C(N)=O)c2)cc1
InChIInChI=1S/C13H12N2O4S2/c1-8(16)9-2-4-10(5-3-9)15-21(18,19)11-6-12(13(14)17)20-7-11/h2-7,15H,1H3,(H2,14,17)
InChIKeyTVEXBWOYHOMMKL-UHFFFAOYSA-N
MW324.38 g/mol
LogP1.85
Rot. Bonds5

About 4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide

4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide (PubChem CID 6503881) has the molecular formula C13H12N2O4S2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide
PubChem CID6503881
Molecular FormulaC13H12N2O4S2
Molecular Weight324.38 g/mol
Exact Mass324.02
IUPAC Name4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide
SMILESCC(=O)c1ccc(NS(=O)(=O)c2csc(C(N)=O)c2)cc1
InChIInChI=1S/C13H12N2O4S2/c1-8(16)9-2-4-10(5-3-9)15-21(18,19)11-6-12(13(14)17)20-7-11/h2-7,15H,1H3,(H2,14,17)
InChIKeyTVEXBWOYHOMMKL-UHFFFAOYSA-N
XLogP1.85
TPSA106.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(4-bromophenyl)sulfamoyl]thiophene-2-carboxamide
CID 6503878
4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide
CID 6486042
4-[(3,4-dimethoxyphenyl)sulfamoyl]thiophene-2-carboxamide
CID 20900799
N-(4-acetylphenyl)-3,5-difluorobenzenesulfonamide
CID 51170160
4-(cycloheptylsulfamoyl)thiophene-2-carboxamide
CID 6486058
5-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]-2-chlorobenzamide
CID 36525734
4-[(4-cyanophenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 61063606
4-[(4-methylphenyl)sulfonylamino]benzamide
CID 837332
N-(4-acetylphenyl)-4-(diethylsulfamoyl)thiophene-2-carboxamide
CID 6503218
4-[(4-bromothiophen-2-yl)sulfonylamino]benzamide
CID 110678469
N-(4-acetylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629409
4-[(4-hydroxyphenyl)sulfamoyl]-N-(2-methylphenyl)thiophene-2-carboxamide
CID 6504088

Frequently Asked Questions

What is the IUPAC name of 4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide?
The IUPAC name of 4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide (CID 6503881) is 4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide.
What is the SMILES notation for 4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide?
The canonical SMILES for 4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide is CC(=O)c1ccc(NS(=O)(=O)c2csc(C(N)=O)c2)cc1.
What is the InChIKey of 4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide?
The InChIKey is TVEXBWOYHOMMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O4S2/c1-8(16)9-2-4-10(5-3-9)15-21(18,19)11-6-12(13(14)17)20-7-11/h2-7,15H,1H3,(H2,14,17).
What are the key properties of 4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide?
4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide is sourced from PubChem (CID 6503881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).