4-(phenylsulfamoyl)thiophene-2-carboxamide

C11H10N2O3S2 — CID 6486039

IUPAC4-(phenylsulfamoyl)thiophene-2-carboxamide
SMILESNC(=O)c1cc(S(=O)(=O)Nc2ccccc2)cs1
InChIInChI=1S/C11H10N2O3S2/c12-11(14)10-6-9(7-17-10)18(15,16)13-8-4-2-1-3-5-8/h1-7,13H,(H2,12,14)
InChIKeyDQRVDVWXQOEYPN-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.65
Rot. Bonds4

About 4-(phenylsulfamoyl)thiophene-2-carboxamide

4-(phenylsulfamoyl)thiophene-2-carboxamide (PubChem CID 6486039) has the molecular formula C11H10N2O3S2 and a molecular weight of 282.35 g/mol. Its IUPAC name is 4-(phenylsulfamoyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-(phenylsulfamoyl)thiophene-2-carboxamide
PubChem CID6486039
Molecular FormulaC11H10N2O3S2
Molecular Weight282.35 g/mol
Exact Mass282.01
IUPAC Name4-(phenylsulfamoyl)thiophene-2-carboxamide
SMILESNC(=O)c1cc(S(=O)(=O)Nc2ccccc2)cs1
InChIInChI=1S/C11H10N2O3S2/c12-11(14)10-6-9(7-17-10)18(15,16)13-8-4-2-1-3-5-8/h1-7,13H,(H2,12,14)
InChIKeyDQRVDVWXQOEYPN-UHFFFAOYSA-N
XLogP1.65
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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 4-(phenylsulfamoyl)thiophene-2-carboxamide?
The IUPAC name of 4-(phenylsulfamoyl)thiophene-2-carboxamide (CID 6486039) is 4-(phenylsulfamoyl)thiophene-2-carboxamide.
What is the SMILES notation for 4-(phenylsulfamoyl)thiophene-2-carboxamide?
The canonical SMILES for 4-(phenylsulfamoyl)thiophene-2-carboxamide is NC(=O)c1cc(S(=O)(=O)Nc2ccccc2)cs1.
What is the InChIKey of 4-(phenylsulfamoyl)thiophene-2-carboxamide?
The InChIKey is DQRVDVWXQOEYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3S2/c12-11(14)10-6-9(7-17-10)18(15,16)13-8-4-2-1-3-5-8/h1-7,13H,(H2,12,14).
What are the key properties of 4-(phenylsulfamoyl)thiophene-2-carboxamide?
4-(phenylsulfamoyl)thiophene-2-carboxamide has a molecular weight of 282.35 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(phenylsulfamoyl)thiophene-2-carboxamide is sourced from PubChem (CID 6486039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).