Basic information
- Standard SMILES
COCCOCN(c1onc(C)c1C)S(=O)(=O)c1ccc(Br)s1- InChIKey
TYMJGKSETUTNQW-UHFFFAOYSA-N- Molecular formula
- C13H17BrN2O5S2
- Average molar mass
- 425.3 g/mol
Names & identifiers
- Preferred name
- N-(Methoxyethoxymethyl)-N-(3,4-dimethyl-5-isoxazolyl)-5-bromothiophene-2-sulfonamide
- IUPAC
- 5-bromo-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)thiophene-2-sulfonamide
Names & synonyms
SCHEMBL4632435TYMJGKSETUTNQW-UHFFFAOYSA-NN-(Methoxyethoxymethyl)-N-(3,4-dimethyl-5-isoxazolyl)-5-bromothiophene-2-sulfonamideN-(methoxyethoxymethyl)-N-(3,4-dimethyl-5isoxazolyl)-5-bromothiophene-2-sulfonamideN-(methoxyethoxymethyl)-N-(4-methyl-3-methyl-5-isoxazolyl)-5-bromothiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 23359448
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 475
Related reactions
19 records
Compound notes
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