N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide

C11H8N2O2S4 — CID 8603530

IUPACN-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1nc(-c2cccs2)cs1)c1cccs1
InChIInChI=1S/C11H8N2O2S4/c14-19(15,10-4-2-6-17-10)13-11-12-8(7-18-11)9-3-1-5-16-9/h1-7H,(H,12,13)
InChIKeyPTPJSNCXTRYDQR-UHFFFAOYSA-N
MW328.47 g/mol
LogP3.73
Rot. Bonds4

About N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide

N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide (PubChem CID 8603530) has the molecular formula C11H8N2O2S4 and a molecular weight of 328.47 g/mol. Its IUPAC name is N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
PubChem CID8603530
Molecular FormulaC11H8N2O2S4
Molecular Weight328.47 g/mol
Exact Mass327.95
IUPAC NameN-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1nc(-c2cccs2)cs1)c1cccs1
InChIInChI=1S/C11H8N2O2S4/c14-19(15,10-4-2-6-17-10)13-11-12-8(7-18-11)9-3-1-5-16-9/h1-7H,(H,12,13)
InChIKeyPTPJSNCXTRYDQR-UHFFFAOYSA-N
XLogP3.73
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.47
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfonamide_F(1)', 'substructure': 'N/A'}

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Related Compounds

4-(thiophen-2-ylsulfonylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
CID 55376558
N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
CID 110440548
N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)thiophene-2-sulfonamide
CID 108783410
N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide
CID 108783082
N-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide
CID 5058907
4-methoxy-3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)sulfamoyl]benzoic acid
CID 4965787
2-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3H-1,3-benzoxazole-6-sulfonamide
CID 108783079
methyl 2-[2-(thiophen-2-ylsulfonylamino)-1,3-thiazol-4-yl]acetate
CID 43624509
4-[2-(thiophen-2-ylsulfonylamino)-1,3-thiazol-4-yl]butanoic acid
CID 80655544
N-[4-[3-(thiophen-2-ylsulfonylamino)phenyl]-1,3-thiazol-2-yl]acetamide
CID 155557473
3-(benzenesulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
CID 7189641
N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide
CID 3128431

Frequently Asked Questions

What is the IUPAC name of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide (CID 8603530) is N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide is O=S(=O)(Nc1nc(-c2cccs2)cs1)c1cccs1.
What is the InChIKey of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide?
The InChIKey is PTPJSNCXTRYDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O2S4/c14-19(15,10-4-2-6-17-10)13-11-12-8(7-18-11)9-3-1-5-16-9/h1-7H,(H,12,13).
What are the key properties of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide?
N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide has a molecular weight of 328.47 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 8603530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).