methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate

C12H10ClNO4S2 — CID 729199

IUPACmethyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate
SMILESCOC(=O)c1sccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C12H10ClNO4S2/c1-18-12(15)11-10(6-7-19-11)14-20(16,17)9-4-2-8(13)3-5-9/h2-7,14H,1H3
InChIKeyKJVFBQUJFMDZCF-UHFFFAOYSA-N
MW331.80 g/mol
LogP2.99
Rot. Bonds4

About methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate

methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate (PubChem CID 729199) has the molecular formula C12H10ClNO4S2 and a molecular weight of 331.80 g/mol. Its IUPAC name is methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate
PubChem CID729199
Molecular FormulaC12H10ClNO4S2
Molecular Weight331.80 g/mol
Exact Mass330.97
IUPAC Namemethyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate
SMILESCOC(=O)c1sccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C12H10ClNO4S2/c1-18-12(15)11-10(6-7-19-11)14-20(16,17)9-4-2-8(13)3-5-9/h2-7,14H,1H3
InChIKeyKJVFBQUJFMDZCF-UHFFFAOYSA-N
XLogP2.99
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.80
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate 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 methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate?
The IUPAC name of methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate (CID 729199) is methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate.
What is the SMILES notation for methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate?
The canonical SMILES for methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate is COC(=O)c1sccc1NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate?
The InChIKey is KJVFBQUJFMDZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO4S2/c1-18-12(15)11-10(6-7-19-11)14-20(16,17)9-4-2-8(13)3-5-9/h2-7,14H,1H3.
What are the key properties of methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate?
methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate has a molecular weight of 331.80 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylate is sourced from PubChem (CID 729199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).