Basic information
- CAS
4107-77-1- Standard SMILES
CCc1nc(CC)nc(NS(=O)(=O)c2ccc(N)cc2)n1.[Na+]- InChIKey
INQFUCOQBMPAOZ-UHFFFAOYSA-N- Molecular formula
- C13H17N5NaO2S+
- Average molar mass
- 330.36 g/mol
- Monoisotopic mass
- 330.10006526
Names & identifiers
- Preferred name
- Sulfasymazine sodium
- IUPAC
- sodium 4-amino-N-(4,6-diethyl-1,3,5-triazin-2-yl)benzenesulfonamide
Names & synonyms
Sulfasymazine sodiumSodium sulfasymazine4107-77-1Sulfanilamido-4,6-diethyl-s-triazine sodiumDTXSID60194035N(sup 1)-(4,6-Diethyl-s-triazin-2-yl)sulfanilamide sodium saltBenzenesulfonamide, 4-amino-N-(4,6-diethyl-1,3,5-triazin-2-yl)-, sodium saltSulfanilamide, N(sup 1)-(4,6-diethyl-s-triazin-2-yl)-, sodium saltRefChem:382546DTXCID70116526
Database identifiers
- CAS
4107-77-1- PubChem CID
- 178146
- DTXSID
DTXSID60194035
Properties
Computed structural properties
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 1
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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