Basic information
- CAS
63019-42-1- Standard SMILES
Cc1cc(N=Nc2ccc(S(N)(=O)=O)cc2)ccc1N- InChIKey
HHZQPPZZJHXDGM-UHFFFAOYSA-N- Molecular formula
- C13H14N4O2S
- Average molar mass
- 290.34 g/mol
- Monoisotopic mass
- 290.08374688
Names & identifiers
- Preferred name
- Benzenesulfonamide, p-((4-amino-m-tolyl)azo)-
- IUPAC
- 4-[(4-amino-3-methylphenyl)diazenyl]benzenesulfonamide
Names & synonyms
63019-42-1BRN 33811384-Sulfonamido-3'-methyl-4'-aminoazobenzeneBenzenesulfonamide, p-((4-amino-m-tolyl)azo)-DTXSID2010386003-16-00-00389 (Beilstein Handbook Reference)Benzenesulfonamide, 4-[2-(4-amino-3-methylphenyl)diazenyl]-
Database identifiers
- CAS
63019-42-1- PubChem CID
- 112976
- DTXSID
DTXSID201038600
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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