4-[(4-Ethoxybenzylidene)amino]benzenesulfonamide
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Basic information
- CAS
197905-95-6- Standard SMILES
CCOc1ccc(C=Nc2ccc(S(N)(=O)=O)cc2)cc1- InChIKey
DPTCTROVJZKUSN-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3S
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.08816355
Names & identifiers
- Preferred name
- 4-[(4-Ethoxybenzylidene)amino]benzenesulfonamide
- IUPAC
- 4-[(4-ethoxyphenyl)methylideneamino]benzenesulfonamide
- English name
- (E)-4-((4-ethoxybenzylidene)amino)benzenesulfonamide
- Molecular formula
- C15H16N2O3S
- Molecular weight
- 304.36
Names & synonyms
197905-95-64-[(4-ethoxybenzylidene)amino]benzenesulfonamide4-[(E)-[(4-ethoxyphenyl)methylidene]amino]benzene-1-sulfonamideF0777-17884-[(4-ethoxyphenyl)methylideneamino]benzenesulfonamideN-(4-Ethoxybenzylidene)-4-sulfamoylanilineOprea1_198923Oprea1_850287(E)-4-((4-ethoxybenzylidene)amino)benzenesulfonamideSCHEMBL5312631SCHEMBL5312634DPTCTROVJZKUSN-UHFFFAOYSA-N
Show more names
Benzenesulfonamide, 4-[[(4-ethoxyphenyl)methylene]amino]-
SMSSF-0060616STK048117AKOS000488224ST009694AN-329/114821934-((4-ETHOXY-BENZYLIDENE)-AMINO)-BENZENESULFONAMIDE4-[(1E)-2-(4-ethoxyphenyl)-1-azavinyl]benzenesulfonamide4-{[(E)-(4-ethoxyphenyl)methylidene]amino}benzenesulfonamide
Database identifiers
- CAS
197905-95-6- PubChem CID
- 690834
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 428
Physicochemical properties
- Boiling point
- 509.4 · 509.4±60.0 °C(Predicted)
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- pka
- 10.45 · 10.45±0.10(Predicted)
Related reactions
4 records
Compound notes
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