Basic information
- CAS
5433-89-6- Standard SMILES
Cc1cnc(C)c(NS(=O)(=O)c2ccc(N)cc2)n1- InChIKey
FDHMEYQRNNUMOT-UHFFFAOYSA-N- Molecular formula
- C12H14N4O2S
- Average molar mass
- 278.33 g/mol
- Monoisotopic mass
- 278.08374688
Names & identifiers
- Preferred name
- 4-Amino-n-(3,6-dimethylpyrazin-2-yl)benzenesulfonamide
- IUPAC
- 4-amino-N-(3,6-dimethylpyrazin-2-yl)benzenesulfonamide
Names & synonyms
4-amino-n-(3,6-dimethylpyrazin-2-yl)benzenesulfonamide5433-89-6NSC131494-Amino-N-(3,6-dimethyl-2-pyrazinyl)benzenesulfonamideDTXSID80279555NSC-13149DS-0070044-Amino-N-(2,5-dimethyl-3-pyrazinyl)benzenesulfonamide4-Amino-N-(3,6-dimethylpyrazin-2-yl)benzene-1-sulfonamideBENZENESULFONAMIDE,4-AMINO-N-(3,6-DIMETHYL-2-PYRAZINYL)-
Database identifiers
- CAS
5433-89-6- PubChem CID
- 224569
- DTXSID
DTXSID80279555
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…