Basic information
- CAS
1910-29-8- Standard SMILES
CC[NH+](CC)CCNS(=O)(=O)c1ccc(NC(C)=O)cc1.[Cl-]- InChIKey
NSBHLCMBLQZZSU-UHFFFAOYSA-N- Molecular formula
- C14H24ClN3O3S
- Average molar mass
- 349.9 g/mol
- Monoisotopic mass
- 349.1226905
Names & identifiers
- Preferred name
- HC 5081
- IUPAC
- 2-[(4-acetamidophenyl)sulfonylamino]ethyl-diethylazanium chloride
Names & synonyms
5081 HC4'-((2-(Diethylamino)ethyl)sulfamoyl)acetanilide hydrochlorideHC 5081ACETANILIDE, 4'-((2-(DIETHYLAMINO)ETHYL)SULFAMOYL)-, HYDROCHLORIDEN(sup 1)-(Diethylamino-2 ethyl) p-acetamido benzenesulfonamide chlorhydrate [French]1910-29-8N(sup 1)-(Diethylamino-2 ethyl) p-acetamido benzenesulfonamide chlorhydrateRefChem:347083
Database identifiers
- CAS
1910-29-8- PubChem CID
- 15934
Properties
Computed structural properties
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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