Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(N2CCCNCC2)cc1- InChIKey
GKXAULNSPOMQAZ-UHFFFAOYSA-N- Molecular formula
- C11H17N3O2S
- Average molar mass
- 255.34 g/mol
- Monoisotopic mass
- 255.10414797
Names & identifiers
- Preferred name
- 4-(Homopiperazin-1-yl)benzenesulfonamide
- IUPAC
- 4-(1,4-diazepan-1-yl)benzenesulfonamide
Names & synonyms
GKXAULNSPOMQAZ-UHFFFAOYSA-NAKOS0058285294-(homopiperazin-1-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 17792895
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 331
Related reactions
4 records
Linked notes
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