Basic information
- Standard SMILES
NS(=O)(=O)N1CCNC(=O)C1- InChIKey
ONBCOARFCGLSKQ-UHFFFAOYSA-N- Molecular formula
- C4H9N3O3S
- Average molar mass
- 179.2 g/mol
Names & identifiers
- Preferred name
- 3-Oxopiperazine-1-sulfonamide
- IUPAC
- 3-oxopiperazine-1-sulfonamide
Names & synonyms
3-oxopiperazine-1-sulfonamide878386-22-23-Oxo-1-piperazinesulfonamideF1906-0101SCHEMBL1487124ONBCOARFCGLSKQ-UHFFFAOYSA-NSMSSF-0613467AKOS009160948DB-136864F494793
Database identifiers
- PubChem CID
- 43132045
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 254
Related reactions
9 records
Compound notes
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