Molecular properties
- Formula
- C12H12N2O2S
- Molar mass
- 248.31 g·mol−1
- Exact mass
- 248.0619 Da
- 8
- PubChem CID
- 2955
Molecule record
4-(4-aminophenyl)sulfonylaniline
C12H12N2O2S
248.31 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Sulfone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4,4'-Diaminodiphenyl sulfone
- 4,4'-Diaminodiphenylsulfone
- 4,4'-Sulfonyldianiline
- 4-Aminophenyl sulfone
- 80-08-0
- Avlosulfon
- Avlosulfone
- Bis(4-aminophenyl) sulfone
Show all 24 synonyms
- Croysulfone
- DADPS
- Dapson
- Dapsonum
- Diaphenylsulfon
- Diaphenylsulfone
- Diphenasone
- Disulone
- Dumitone
- Eporal
- Novophone
- Sulfadione
- Sulfona
- Sulphadione
- Udolac
- dapsone
Structure identifiers
- Canonical SMILES
- Nc1ccc(S(=O)(=O)c2ccc(N)cc2)cc1
- Isomeric SMILES
- C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
- InChI
- InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
- InChIKey
- MQJKPEGWNLWLTK-UHFFFAOYSA-N
- PubChem CID
- 2955
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-(4-aminophenyl)sulfonylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-(4-aminophenyl)sulfonylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.