Basic information
- CAS
1910-30-1- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)NCCC2C[NH2+]CCO2)cc1.[Cl-]- InChIKey
QPHLXDNHLWBORE-UHFFFAOYSA-N- Molecular formula
- C14H22ClN3O4S
- Average molar mass
- 363.9 g/mol
- Monoisotopic mass
- 363.1019551
Names & identifiers
- Preferred name
- Acetanilide, 4'-((2-morpholinoethyl)sulfamoyl)-, hydrochloride
- IUPAC
- N-[4-(2-morpholin-4-ium-2-ylethylsulfamoyl)phenyl]acetamide chloride
Names & synonyms
4'-((2-Morpholinoethyl)sulfamoyl)acetanilide hydrochloride5084 HCAcetanilide, 4'-((2-morpholinoethyl)sulfamoyl)-, hydrochlorideN(sup 1)-(Morpholino-2 ethyle) p-acetamido benzenesulfonamide chlorhydrate [French]1910-30-1N(sup 1)-(Morpholino-2 ethyle) p-acetamido benzenesulfonamide chlorhydrateRefChem:315784
Database identifiers
- CAS
1910-30-1- PubChem CID
- 15936
Properties
Computed structural properties
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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