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162252995 molecular structure
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4-acetamido(2H4)benzene-1-sulfonic acid; pyridine

ChemBase ID: 158860
Molecular Formular: C13H14N2O4S
Molecular Mass: 294.32626
Monoisotopic Mass: 294.06742794
SMILES and InChIs

SMILES:
c1(ccc(cc1)S(=O)(=O)O)NC(=O)C.c1cnccc1
Canonical SMILES:
c1cccnc1.CC(=O)Nc1ccc(cc1)S(=O)(=O)O
InChI:
InChI=1S/C8H9NO4S.C5H5N/c1-6(10)9-7-2-4-8(5-3-7)14(11,12)13;1-2-4-6-5-3-1/h2-5H,1H3,(H,9,10)(H,11,12,13);1-5H
InChIKey:
UFCXJXZHAPDJJE-UHFFFAOYSA-N

Cite this record

CBID:158860 http://www.chembase.cn/molecule-158860.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-acetamido(2H4)benzene-1-sulfonic acid; pyridine
IUPAC Traditional name
4-acetamido(2H4)benzenesulfonic acid; pyridine
Synonyms
N-Acetylsulfanilic Acid-d4 Pyridine
Acetanilide-p-sulfonic Acid-d4 Pyridine
4-Acetamidobenzenesulfonic Acid-d4 Pyridine
PubChem SID
162252995
PubChem CID
71312716

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC A141878 external link Add to cart
PubChem 71312716 external link
Data Source Data ID Price
TRC
A141878 external link Add to cart Please log in.
Data Source Data ID
PubChem 71312716 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -2.2459533  H Acceptors
H Donor LogD (pH = 5.5) -1.984534 
LogD (pH = 7.4) -1.9845359  Log P 0.3918629 
Molar Refractivity 51.5435 cm3 Polarizability 19.920225 Å3
Polar Surface Area 83.47 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - A141878 external link
Labelled 4-Acetamidobenzenesulfonic Acid (A141875). 4-Acetamidobenzenesulfonic Acid is a metabolite of Sulfanilic acid.

REFERENCES

REFERENCES

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  • • McMahon, K., et al.: Food Cosmet., Toxicol., 7, 493 (1969)
  • • Chand, P., et al.: J. Med. Chem., 40, 4030 (1969)
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PATENTS

PATENTS

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INTERNET

INTERNET

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