3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide

C12H11ClN2O3S2 — CID 103405087

IUPAC3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide
SMILESCc1csc(C(=O)Nc2ccccc2S(N)(=O)=O)c1Cl
InChIInChI=1S/C12H11ClN2O3S2/c1-7-6-19-11(10(7)13)12(16)15-8-4-2-3-5-9(8)20(14,17)18/h2-6H,1H3,(H,15,16)(H2,14,17,18)
InChIKeyPYPHQTXTFYYRMM-UHFFFAOYSA-N
MW330.82 g/mol
LogP2.61
Rot. Bonds3

About 3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide

3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide (PubChem CID 103405087) has the molecular formula C12H11ClN2O3S2 and a molecular weight of 330.82 g/mol. Its IUPAC name is 3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide
PubChem CID103405087
Molecular FormulaC12H11ClN2O3S2
Molecular Weight330.82 g/mol
Exact Mass329.99
IUPAC Name3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide
SMILESCc1csc(C(=O)Nc2ccccc2S(N)(=O)=O)c1Cl
InChIInChI=1S/C12H11ClN2O3S2/c1-7-6-19-11(10(7)13)12(16)15-8-4-2-3-5-9(8)20(14,17)18/h2-6H,1H3,(H,15,16)(H2,14,17,18)
InChIKeyPYPHQTXTFYYRMM-UHFFFAOYSA-N
XLogP2.61
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-chloro-4-methyl-N-(2-sulfamoylphenyl)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

Related Compounds

3-chloro-4-methyl-N-(2-methyl-5-sulfamoylphenyl)thiophene-2-carboxamide
CID 103405078
4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide
CID 61130905
3-chloro-N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-methylthiophene-2-carboxamide
CID 103402001
2-methyl-N-(2-sulfamoylphenyl)benzamide
CID 61130901
3-chloro-N-(2-cyano-3-methylphenyl)-4-methylthiophene-2-carboxamide
CID 103577794
N-(2-bromo-5-iodophenyl)-3-chloro-4-methylthiophene-2-carboxamide
CID 114258897
3-chloro-N-(4-iodophenyl)-4-methylthiophene-2-carboxamide
CID 103401913
3-bromo-4-methyl-N-(2-sulfamoylphenyl)benzamide
CID 81459721
3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
CID 62340174
3-chloro-4-[(3-chloro-4-methylthiophene-2-carbonyl)amino]benzoic acid
CID 103400150
N-(4-carbamothioyl-2-chlorophenyl)-3-chloro-4-methylthiophene-2-carboxamide
CID 107808410
1-(2-chlorophenyl)-3-(2-sulfamoylphenyl)urea
CID 61131953

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide?
The IUPAC name of 3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide (CID 103405087) is 3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for 3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide?
The canonical SMILES for 3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide is Cc1csc(C(=O)Nc2ccccc2S(N)(=O)=O)c1Cl.
What is the InChIKey of 3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide?
The InChIKey is PYPHQTXTFYYRMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O3S2/c1-7-6-19-11(10(7)13)12(16)15-8-4-2-3-5-9(8)20(14,17)18/h2-6H,1H3,(H,15,16)(H2,14,17,18).
What are the key properties of 3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide?
3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide has a molecular weight of 330.82 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 103405087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).