4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide

C11H9ClN2O3S2 — CID 6486050

IUPAC4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide
SMILESNC(=O)c1cc(S(=O)(=O)Nc2cccc(Cl)c2)cs1
InChIInChI=1S/C11H9ClN2O3S2/c12-7-2-1-3-8(4-7)14-19(16,17)9-5-10(11(13)15)18-6-9/h1-6,14H,(H2,13,15)
InChIKeyIYLAEEANHROVCB-UHFFFAOYSA-N
MW316.79 g/mol
LogP2.30
Rot. Bonds4

About 4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide

4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide (PubChem CID 6486050) has the molecular formula C11H9ClN2O3S2 and a molecular weight of 316.79 g/mol. Its IUPAC name is 4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide
PubChem CID6486050
Molecular FormulaC11H9ClN2O3S2
Molecular Weight316.79 g/mol
Exact Mass315.97
IUPAC Name4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide
SMILESNC(=O)c1cc(S(=O)(=O)Nc2cccc(Cl)c2)cs1
InChIInChI=1S/C11H9ClN2O3S2/c12-7-2-1-3-8(4-7)14-19(16,17)9-5-10(11(13)15)18-6-9/h1-6,14H,(H2,13,15)
InChIKeyIYLAEEANHROVCB-UHFFFAOYSA-N
XLogP2.30
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.79
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide?
The IUPAC name of 4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide (CID 6486050) is 4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide.
What is the SMILES notation for 4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide?
The canonical SMILES for 4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide is NC(=O)c1cc(S(=O)(=O)Nc2cccc(Cl)c2)cs1.
What is the InChIKey of 4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide?
The InChIKey is IYLAEEANHROVCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O3S2/c12-7-2-1-3-8(4-7)14-19(16,17)9-5-10(11(13)15)18-6-9/h1-6,14H,(H2,13,15).
What are the key properties of 4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide?
4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide has a molecular weight of 316.79 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-chlorophenyl)sulfamoyl]thiophene-2-carboxamide is sourced from PubChem (CID 6486050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).