N-(3-sulfamoylphenyl)thiophene-2-carboxamide

C11H10N2O3S2 — CID 2812289

IUPACN-(3-sulfamoylphenyl)thiophene-2-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2cccs2)c1
InChIInChI=1S/C11H10N2O3S2/c12-18(15,16)9-4-1-3-8(7-9)13-11(14)10-5-2-6-17-10/h1-7H,(H,13,14)(H2,12,15,16)
InChIKeyQVYYQCLYIDVQMK-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.65
Rot. Bonds3

About N-(3-sulfamoylphenyl)thiophene-2-carboxamide

N-(3-sulfamoylphenyl)thiophene-2-carboxamide (PubChem CID 2812289) has the molecular formula C11H10N2O3S2 and a molecular weight of 282.35 g/mol. Its IUPAC name is N-(3-sulfamoylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3-sulfamoylphenyl)thiophene-2-carboxamide
PubChem CID2812289
Molecular FormulaC11H10N2O3S2
Molecular Weight282.35 g/mol
Exact Mass282.01
IUPAC NameN-(3-sulfamoylphenyl)thiophene-2-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2cccs2)c1
InChIInChI=1S/C11H10N2O3S2/c12-18(15,16)9-4-1-3-8(7-9)13-11(14)10-5-2-6-17-10/h1-7H,(H,13,14)(H2,12,15,16)
InChIKeyQVYYQCLYIDVQMK-UHFFFAOYSA-N
XLogP1.65
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-oxo-2-(3-sulfamoylanilino)ethyl] thiophene-2-carboxylate
CID 5029047
N-[3-(sulfamoylmethyl)phenyl]thiophene-2-carboxamide
CID 86865208
N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide
CID 39209914
N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
CID 17396939
N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide
CID 61129962
N-(3-sulfamoylphenyl)thiophene-3-carboxamide
CID 60656415
N-[3-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide
CID 18906175
3-ethyl-N-(3-sulfamoylphenyl)thiophene-2-carboxamide
CID 78969242
N-(3-carbamothioylphenyl)thiophene-2-carboxamide
CID 24696686
4-hydrazinyl-N-(3-sulfamoylphenyl)benzamide
CID 62237100
N-[3-(4-benzoylpiperazin-1-yl)sulfonylphenyl]thiophene-2-carboxamide
CID 4921124
N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide
CID 32638339

Frequently Asked Questions

What is the IUPAC name of N-(3-sulfamoylphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(3-sulfamoylphenyl)thiophene-2-carboxamide (CID 2812289) is N-(3-sulfamoylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(3-sulfamoylphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(3-sulfamoylphenyl)thiophene-2-carboxamide is NS(=O)(=O)c1cccc(NC(=O)c2cccs2)c1.
What is the InChIKey of N-(3-sulfamoylphenyl)thiophene-2-carboxamide?
The InChIKey is QVYYQCLYIDVQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3S2/c12-18(15,16)9-4-1-3-8(7-9)13-11(14)10-5-2-6-17-10/h1-7H,(H,13,14)(H2,12,15,16).
What are the key properties of N-(3-sulfamoylphenyl)thiophene-2-carboxamide?
N-(3-sulfamoylphenyl)thiophene-2-carboxamide has a molecular weight of 282.35 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-sulfamoylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 2812289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).