N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

C20H15N3O3S3 — CID 24648839

IUPACN-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
SMILESO=C(Nc1ccc(-c2nccs2)cc1)c1ccc(NS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C20H15N3O3S3/c24-19(22-16-7-5-15(6-8-16)20-21-11-13-28-20)14-3-9-17(10-4-14)23-29(25,26)18-2-1-12-27-18/h1-13,23H,(H,22,24)
InChIKeyPCWAZSWYFQQRLC-UHFFFAOYSA-N
MW441.56 g/mol
LogP4.92
Rot. Bonds6

About N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide (PubChem CID 24648839) has the molecular formula C20H15N3O3S3 and a molecular weight of 441.56 g/mol. Its IUPAC name is N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide.

Molecular Properties

Compound NameN-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
PubChem CID24648839
Molecular FormulaC20H15N3O3S3
Molecular Weight441.56 g/mol
Exact Mass441.03
IUPAC NameN-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
SMILESO=C(Nc1ccc(-c2nccs2)cc1)c1ccc(NS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C20H15N3O3S3/c24-19(22-16-7-5-15(6-8-16)20-21-11-13-28-20)14-3-9-17(10-4-14)23-29(25,26)18-2-1-12-27-18/h1-13,23H,(H,22,24)
InChIKeyPCWAZSWYFQQRLC-UHFFFAOYSA-N
XLogP4.92
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.56
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide 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

N-[3-(1,3-thiazol-2-yl)phenyl]-3-(thiophen-2-ylsulfonylamino)benzamide
CID 55991234
4-amino-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide
CID 60926943
4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide
CID 30158260
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
CID 43908824
N-[4-(3-methylbutanoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
CID 33026888
4-(thiophen-2-ylsulfonylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
CID 55376558
3-[(3-chlorophenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide
CID 24648789
3-fluoro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide
CID 8795595
N-[4-methyl-3-(trifluoromethyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
CID 55490725
3-(dimethylsulfamoyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide
CID 8795483
3-bromo-4-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide
CID 28544978
N-[4-(1,3-thiazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide
CID 27702237

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide?
The IUPAC name of N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide (CID 24648839) is N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide.
What is the SMILES notation for N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide?
The canonical SMILES for N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide is O=C(Nc1ccc(-c2nccs2)cc1)c1ccc(NS(=O)(=O)c2cccs2)cc1.
What is the InChIKey of N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide?
The InChIKey is PCWAZSWYFQQRLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O3S3/c24-19(22-16-7-5-15(6-8-16)20-21-11-13-28-20)14-3-9-17(10-4-14)23-29(25,26)18-2-1-12-27-18/h1-13,23H,(H,22,24).
What are the key properties of N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide?
N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide has a molecular weight of 441.56 g/mol, XLogP of 4.92, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3-thiazol-2-yl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide is sourced from PubChem (CID 24648839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).