Benzenesulfonamide, p-((p-(dimethylamino)phenyl)azo)-
Basic information
- CAS
2435-64-5- Standard SMILES
CN(C)c1ccc(N=Nc2ccc(S(N)(=O)=O)cc2)cc1- InChIKey
NZUPTIDAKYYKGC-UHFFFAOYSA-N- Molecular formula
- C14H16N4O2S
- Average molar mass
- 304.37 g/mol
- Monoisotopic mass
- 304.09939694
Names & identifiers
- Preferred name
- Benzenesulfonamide, p-((p-(dimethylamino)phenyl)azo)-
- IUPAC
- 4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonamide
- English name
- 4-[[4-(Dimethylamino)phenyl]azo]benzenesulfonamide
- Molecular formula
- C14H16N4O2S
- Molecular weight
- 304.37
Names & synonyms
2435-64-5Benzenesulfonamide, p-((p-(dimethylamino)phenyl)azo)-BRN 06777124-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonamide4-Sulfonamide-4'-dimethylaminoazobenzeneMLS001171151CHEMBL2778363-16-00-00372 (Beilstein Handbook Reference)4-[[4-(dimethylamino)phenyl]azo]benzenesulfonamideSMR00059252970735-03-4azo-sulfonamide, 1d
Show more names
Benzenesulfonamide, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-
SCHEMBL42643SCHEMBL42659cid_75522p-Phenyldiazenyl derivative, 4SCHEMBL9019333CHEMBL1459709BDBM33269(E)-4-((4-(Dimethylamino)phenyl)diazenyl)benzenesulfonamide
Database identifiers
- CAS
2435-64-5- PubChem CID
- 75522
- DTXSID
DTXSID101036168- ChEMBL
CHEMBL1459709、CHEMBL277836- Nikkaji
- J41.378J
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 442
Experimental & physicochemical properties
Solubility0.9 [ug/mL] (The mean of the results at pH 7.4)
Physicochemical properties
- Density
- 1.2638 · 1.2638 (rough estimate)
- refractive index
- 1.644 · 1.6440 (estimate)
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Related reactions
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Compound notes
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