methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate

C14H15NO4S2 — CID 3367491

IUPACmethyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccsc1C(=O)OC
InChIInChI=1S/C14H15NO4S2/c1-3-15(11-7-5-4-6-8-11)21(17,18)12-9-10-20-13(12)14(16)19-2/h4-10H,3H2,1-2H3
InChIKeyGMNAMZOKSZUHSL-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.75
Rot. Bonds5

About methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate

methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate (PubChem CID 3367491) has the molecular formula C14H15NO4S2 and a molecular weight of 325.41 g/mol. Its IUPAC name is methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate
PubChem CID3367491
Molecular FormulaC14H15NO4S2
Molecular Weight325.41 g/mol
Exact Mass325.04
IUPAC Namemethyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccsc1C(=O)OC
InChIInChI=1S/C14H15NO4S2/c1-3-15(11-7-5-4-6-8-11)21(17,18)12-9-10-20-13(12)14(16)19-2/h4-10H,3H2,1-2H3
InChIKeyGMNAMZOKSZUHSL-UHFFFAOYSA-N
XLogP2.75
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl 3-[ethyl(phenyl)sulfamoyl]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

Related Compounds

methyl 3-[benzyl(phenyl)sulfamoyl]thiophene-2-carboxylate
CID 3460622
methyl 3-[[2-(3-methylanilino)-2-oxoethyl]-phenylsulfamoyl]thiophene-2-carboxylate
CID 20944573
methyl 3-[(2-anilino-2-oxoethyl)-(4-chlorophenyl)sulfamoyl]thiophene-2-carboxylate
CID 91886920
methyl 3-[methyl(3-phenylpropyl)sulfamoyl]thiophene-2-carboxylate
CID 47064918
methyl 3-[3-(N-methylanilino)propylsulfamoyl]thiophene-2-carboxylate
CID 3761777
methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate
CID 3742759
2-[ethyl(phenyl)sulfamoyl]benzoic acid
CID 18615557
methyl 3-[(4-chlorophenyl)-[2-(4-methoxyanilino)-2-oxoethyl]sulfamoyl]thiophene-2-carboxylate
CID 16956742
methyl 3-[[(2R)-3,3-dimethylbutan-2-yl]-methylsulfamoyl]thiophene-2-carboxylate
CID 35394475
methyl 3-[bis[(3-methoxyphenyl)methyl]sulfamoyl]thiophene-2-carboxylate
CID 57388725
2-[(2-methoxycarbonylthiophen-3-yl)sulfonyl-prop-2-enylamino]acetic acid
CID 79264091
2-bromo-N-ethyl-4,5-dimethoxy-N-phenylbenzenesulfonamide
CID 9055831

Frequently Asked Questions

What is the IUPAC name of methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate?
The IUPAC name of methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate (CID 3367491) is methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate.
What is the SMILES notation for methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate?
The canonical SMILES for methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate is CCN(c1ccccc1)S(=O)(=O)c1ccsc1C(=O)OC.
What is the InChIKey of methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate?
The InChIKey is GMNAMZOKSZUHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4S2/c1-3-15(11-7-5-4-6-8-11)21(17,18)12-9-10-20-13(12)14(16)19-2/h4-10H,3H2,1-2H3.
What are the key properties of methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate?
methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate has a molecular weight of 325.41 g/mol, XLogP of 2.75, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate is sourced from PubChem (CID 3367491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).