Basic information
- Standard SMILES
NCc1ccc(Cl)c(S(=O)(=O)NC2CC2)c1- InChIKey
JOEGQQUTAAWNNX-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O2S
- Average molar mass
- 260.74 g/mol
Names & identifiers
- Preferred name
- 5-(aminomethyl)-2-chloro-N-cyclopropylbenzenesulfonamide
- IUPAC
- 5-(aminomethyl)-2-chloro-N-cyclopropylbenzenesulfonamide
Names & synonyms
SCHEMBL1495596JOEGQQUTAAWNNX-UHFFFAOYSA-NAKOS0151100585-(aminomethyl)-2-chloro-N-cyclopropylbenzenesulfonamide
Database identifiers
- PubChem CID
- 65769771
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 337
Related reactions
2 records
Compound notes
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