Basic information
- CAS
1784-16-3- Standard SMILES
Nc1ccc(S(=O)(=O)NCCN2CCOCC2)cc1- InChIKey
VZARKMIVYCQLLB-UHFFFAOYSA-N- Molecular formula
- C12H19N3O3S
- Average molar mass
- 285.36 g/mol
- Monoisotopic mass
- 285.11471265
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-amino-N-[2-(4-morpholinyl)ethyl]-
- IUPAC
- 4-amino-N-(2-morpholin-4-ylethyl)benzenesulfonamide
Names & synonyms
1784-16-35085 HC4-Amino-N-(2-(4-morpholinyl)ethyl)benzenesulfonamideBRN 0280840Benzenesulfonamide, 4-amino-N-(2-(4-morpholinyl)ethyl)-Benzenesulfonamide, 4-amino-N-[2-(4-morpholinyl)ethyl]-Sulfanilamide, N(sup 1)-(2-morpholinoethyl)-DTXSID30170467N(sup 1)-(Morpholino-2 ethyle) p-aminobenzenesulfonamide [French]4-27-00-00409 (Beilstein Handbook Reference)N(sup 1)-(Morpholino-2 ethyle) p-aminobenzenesulfonamideRefChem:325316
Show more names
DTXCID0092958Benzenesulfonamide, 4-amino-N-(2-(4-morpholinyl)ethyl)-(9CI)SCHEMBL781494-Amino-N-(2-morpholin-4-yl-ethyl)-benzenesulfonamideBenzenesulfonamide, 4-amino-N-(2-(4-morpholinyl)ethyl)- (9CI)SBB076650AKOS0001510634-amino-n[2-(morpholin-4-yl)ethyl]benzenesulfonamide
Database identifiers
- CAS
1784-16-3- PubChem CID
- 120569
- DTXSID
DTXSID30170467
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 93 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 355
Related reactions
4 records
Compound notes
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