N-(4-sulfamoylphenyl)thiophene-2-carboxamide

C11H10N2O3S2 — CID 687455

IUPACN-(4-sulfamoylphenyl)thiophene-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cccs2)cc1
InChIInChI=1S/C11H10N2O3S2/c12-18(15,16)9-5-3-8(4-6-9)13-11(14)10-2-1-7-17-10/h1-7H,(H,13,14)(H2,12,15,16)
InChIKeyLXJKBJZVOISOOA-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.65
Rot. Bonds3

About N-(4-sulfamoylphenyl)thiophene-2-carboxamide

N-(4-sulfamoylphenyl)thiophene-2-carboxamide (PubChem CID 687455) has the molecular formula C11H10N2O3S2 and a molecular weight of 282.35 g/mol. Its IUPAC name is N-(4-sulfamoylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-sulfamoylphenyl)thiophene-2-carboxamide
PubChem CID687455
Molecular FormulaC11H10N2O3S2
Molecular Weight282.35 g/mol
Exact Mass282.01
IUPAC NameN-(4-sulfamoylphenyl)thiophene-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cccs2)cc1
InChIInChI=1S/C11H10N2O3S2/c12-18(15,16)9-5-3-8(4-6-9)13-11(14)10-2-1-7-17-10/h1-7H,(H,13,14)(H2,12,15,16)
InChIKeyLXJKBJZVOISOOA-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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Frequently Asked Questions

What is the IUPAC name of N-(4-sulfamoylphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(4-sulfamoylphenyl)thiophene-2-carboxamide (CID 687455) is N-(4-sulfamoylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(4-sulfamoylphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(4-sulfamoylphenyl)thiophene-2-carboxamide is NS(=O)(=O)c1ccc(NC(=O)c2cccs2)cc1.
What is the InChIKey of N-(4-sulfamoylphenyl)thiophene-2-carboxamide?
The InChIKey is LXJKBJZVOISOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3S2/c12-18(15,16)9-5-3-8(4-6-9)13-11(14)10-2-1-7-17-10/h1-7H,(H,13,14)(H2,12,15,16).
What are the key properties of N-(4-sulfamoylphenyl)thiophene-2-carboxamide?
N-(4-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-(4-sulfamoylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 687455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).