Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(S(=O)(=O)NCCN2CCOCC2)cc1- InChIKey
WKRFRVXMMMLBEY-UHFFFAOYSA-N- Molecular formula
- C12H17N3O5S
- Average molar mass
- 315.35 g/mol
Names & identifiers
- Preferred name
- N-(2-Morpholin-4-yl-ethyl)-4-nitro-benzenesulfonamide
- IUPAC
- N-(2-morpholin-4-ylethyl)-4-nitrobenzenesulfonamide
Names & synonyms
303136-12-1N-(2-Morpholin-4-yl-ethyl)-4-nitro-benzenesulfonamide4-nitro-N-[2-(4-morpholinyl)ethyl]benzenesulfonamideN-[2-(morpholin-4-yl)ethyl]-4-nitrobenzenesulfonamideN-(2-morpholin-4-ylethyl)-4-nitrobenzenesulfonamideCBKinase1_000091CBKinase1_012491Oprea1_087837Oprea1_268858MLS000703238SCHEMBL1873507CHEMBL1504838
Show more names
HMS2655D13STK000700AKOS001648329SMR000273702EU-0009834ST50689210AG-690/37071185BRD-K53493112-001-01-1
Database identifiers
- PubChem CID
- 743362
- ChEMBL
CHEMBL1504838
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 431
Related reactions
1 records
Compound notes
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