2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

C17H15N3O3S2 — CID 2621052

IUPAC2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccccc1C(=O)Nc1nccs1
InChIInChI=1S/C17H15N3O3S2/c1-20(13-7-3-2-4-8-13)25(22,23)15-10-6-5-9-14(15)16(21)19-17-18-11-12-24-17/h2-12H,1H3,(H,18,19,21)
InChIKeyRPTPIBIMXWRLND-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.22
Rot. Bonds5

About 2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 2621052) has the molecular formula C17H15N3O3S2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
PubChem CID2621052
Molecular FormulaC17H15N3O3S2
Molecular Weight373.46 g/mol
Exact Mass373.06
IUPAC Name2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccccc1C(=O)Nc1nccs1
InChIInChI=1S/C17H15N3O3S2/c1-20(13-7-3-2-4-8-13)25(22,23)15-10-6-5-9-14(15)16(21)19-17-18-11-12-24-17/h2-12H,1H3,(H,18,19,21)
InChIKeyRPTPIBIMXWRLND-UHFFFAOYSA-N
XLogP3.22
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide 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 2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide (CID 2621052) is 2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide is CN(c1ccccc1)S(=O)(=O)c1ccccc1C(=O)Nc1nccs1.
What is the InChIKey of 2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is RPTPIBIMXWRLND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3S2/c1-20(13-7-3-2-4-8-13)25(22,23)15-10-6-5-9-14(15)16(21)19-17-18-11-12-24-17/h2-12H,1H3,(H,18,19,21).
What are the key properties of 2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide?
2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 373.46 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(phenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 2621052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).