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Molecule
ID:35344
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Mass
278.32686
Exact Mass
278.07251332
Charge
0
InChI
InChI=1S/C13H14N2O3S/c1-18-12-4-2-3-11(9-12)15-19(16,17)13-7-5-10(14)6-8-13/h2-9,15H,14H2,1H3
InChIKey
UZOMUMXEMHCZGI-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)NS(=O)(=O)c1ccc(cc1)N
Isomeric Smiles
S(=O)(=O)(Nc1cc(OC)ccc1)c1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
8.27496
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.4734622
LogD (pH = 7.4)
1.426497
Log P
1.4743139
Molar Refractivity
74.0538
Polarizability
28.85652
Polar Surface Area
81.42
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
038117
Academic Data
PubChem
16795336
Names and Identifiers
IUPAC name
4-amino-N-(3-methoxyphenyl)benzene-1-sulfonamide
Synonyms
4-Amino-N-(3-methoxyphenyl)benzenesulfonamide
IUPAC Traditional name
4-amino-N-(3-methoxyphenyl)benzenesulfonamide
Registration numbers
MDL Number
MFCD03002130
PubChem SID
160998651
PubChem CID
16795336
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay