4-(thiophen-2-ylamino)benzenesulfonamide

C10H10N2O2S2 — CID 69315569

IUPAC4-(thiophen-2-ylamino)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(Nc2cccs2)cc1
InChIInChI=1S/C10H10N2O2S2/c11-16(13,14)9-5-3-8(4-6-9)12-10-2-1-7-15-10/h1-7,12H,(H2,11,13,14)
InChIKeyPHYQFDYXVYZGAM-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.14
Rot. Bonds3

About 4-(thiophen-2-ylamino)benzenesulfonamide

4-(thiophen-2-ylamino)benzenesulfonamide (PubChem CID 69315569) has the molecular formula C10H10N2O2S2 and a molecular weight of 254.34 g/mol. Its IUPAC name is 4-(thiophen-2-ylamino)benzenesulfonamide.

Molecular Properties

Compound Name4-(thiophen-2-ylamino)benzenesulfonamide
PubChem CID69315569
Molecular FormulaC10H10N2O2S2
Molecular Weight254.34 g/mol
Exact Mass254.02
IUPAC Name4-(thiophen-2-ylamino)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(Nc2cccs2)cc1
InChIInChI=1S/C10H10N2O2S2/c11-16(13,14)9-5-3-8(4-6-9)12-10-2-1-7-15-10/h1-7,12H,(H2,11,13,14)
InChIKeyPHYQFDYXVYZGAM-UHFFFAOYSA-N
XLogP2.14
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-sulfamoylanilino)-2-thiophen-2-ylacetic acid
CID 115284600
4-[(2-chloro-5-thiophen-2-ylpyrimidin-4-yl)amino]benzenesulfonamide
CID 58985677
4-(1-thiophen-2-ylpropan-2-ylamino)benzenesulfonamide
CID 63292300
1-methyl-3-(4-sulfamoylphenyl)-1-[(1S)-1-thiophen-2-ylethyl]urea
CID 40881689
(4-sulfamoylanilino)azanium chloride
CID 2736519
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-thiophen-2-ylacetate
CID 7798869
3-bromo-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide
CID 61063289
4-(thiophen-2-ylmethylideneamino)benzenesulfonamide
CID 710286
[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl] thiophene-2-carboxylate
CID 2570849
4-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]benzenesulfonamide
CID 43760203
N-[(1S)-2-oxo-1-(4-sulfamoylanilino)-2-thiophen-2-ylethyl]benzamide
CID 7470378
4-[2-(2-hydroxyethyl)anilino]benzenesulfonamide
CID 175398459

Frequently Asked Questions

What is the IUPAC name of 4-(thiophen-2-ylamino)benzenesulfonamide?
The IUPAC name of 4-(thiophen-2-ylamino)benzenesulfonamide (CID 69315569) is 4-(thiophen-2-ylamino)benzenesulfonamide.
What is the SMILES notation for 4-(thiophen-2-ylamino)benzenesulfonamide?
The canonical SMILES for 4-(thiophen-2-ylamino)benzenesulfonamide is NS(=O)(=O)c1ccc(Nc2cccs2)cc1.
What is the InChIKey of 4-(thiophen-2-ylamino)benzenesulfonamide?
The InChIKey is PHYQFDYXVYZGAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S2/c11-16(13,14)9-5-3-8(4-6-9)12-10-2-1-7-15-10/h1-7,12H,(H2,11,13,14).
What are the key properties of 4-(thiophen-2-ylamino)benzenesulfonamide?
4-(thiophen-2-ylamino)benzenesulfonamide has a molecular weight of 254.34 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(thiophen-2-ylamino)benzenesulfonamide is sourced from PubChem (CID 69315569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).