Basic information
- CAS
89391-77-5- Standard SMILES
COc1nccnc1S(N)(=O)=O- InChIKey
PDKBUMPZEFGXGF-UHFFFAOYSA-N- Molecular formula
- C5H7N3O3S
- Average molar mass
- 189.2 g/mol
- Monoisotopic mass
- 189.02081227
Names & identifiers
- Preferred name
- 3-Methoxypyrazine-2-sulfonamide
- IUPAC
- 3-methoxypyrazine-2-sulfonamide
- English name
- Pyrazinesulfonamide, 3-methoxy- (9CI)
- Molecular formula
- C5H7N3O3S
- Molecular weight
- 189.19
Names & synonyms
3-methoxypyrazine-2-sulfonamide89391-77-53-Methoxy-2-pyrazinesulfonamidePyrazinesulfonamide, 3-methoxy- (9CI)SCHEMBL10731094DTXSID5013048702-Pyrazinesulfonamide, 3-methoxy-AKOS026732354EN300-285776I82963F575654
Database identifiers
- CAS
89391-77-5- PubChem CID
- 20161022
- DTXSID
DTXSID501304870
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 235
Chemistry & industry
Suppliers3 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
常州合晶化工有限公司85528066 13775048983 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…