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Molecule
ID:24573
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Mass
262.32746
Exact Mass
262.0775987
Charge
0
InChI
InChI=1S/C13H14N2O2S/c1-10-4-2-3-5-13(10)15-18(16,17)12-8-6-11(14)7-9-12/h2-9,15H,14H2,1H3
InChIKey
VNBAGPGLMFYJKB-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C
Isomeric Smiles
S(=O)(=O)(Nc1c(C)cccc1)c1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
8.511419
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.1447551
LogD (pH = 7.4)
2.1168528
Log P
2.1454065
Molar Refractivity
72.6318
Polarizability
28.090727
Polar Surface Area
72.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
027080
Academic Data
PubChem
593569
Names and Identifiers
IUPAC Traditional name
4-amino-N-(2-methylphenyl)benzenesulfonamide
IUPAC name
4-amino-N-(2-methylphenyl)benzene-1-sulfonamide
Synonyms
4-Amino-N-(2-methylphenyl)benzenesulfonamide
Registration numbers
MDL Number
MFCD00440876
PubChem CID
593569
PubChem SID
160987880
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay