Basic information
- CAS
7471-20-7- Standard SMILES
O=S(=O)(Nc1cnccn1)c1ccccc1- InChIKey
KAPFAVLCJMCLFV-UHFFFAOYSA-N- Molecular formula
- C10H9N3O2S
- Average molar mass
- 235.26 g/mol
- Monoisotopic mass
- 235.04154771
Names & identifiers
- Preferred name
- N-pyrazin-2-ylbenzenesulfonamide
- IUPAC
- N-pyrazin-2-ylbenzenesulfonamide
Names & synonyms
7471-20-7N-pyrazin-2-ylbenzenesulfonamideN-(pyrazin-2-yl)benzenesulfonamideN-2-pyrazinylbenzenesulfonamideNSC 403558NSC403558BenzenesulfonamidopyrazineCHEMBL596295SCHEMBL1094138(phenylsulfonyl)pyrazin-2-ylamineDTXSID20323309STK466335
Show more names
AKOS003338384NSC-403558ST50832852
Database identifiers
- CAS
7471-20-7- PubChem CID
- 345780
- DTXSID
DTXSID20323309- ChEMBL
CHEMBL596295
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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