Basic information
- CAS
915933-64-1- Standard SMILES
CCOc1cc(S(=O)(=O)Nc2ncccc2C)ccc1Br- InChIKey
WIFHQNDYQSRNIN-UHFFFAOYSA-N- Molecular formula
- C14H15BrN2O3S
- Average molar mass
- 371.25 g/mol
Names & identifiers
- Preferred name
- 4-bromo-3-ethoxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide
- IUPAC
- 4-bromo-3-ethoxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide
- English name
- 4-bromo-3-ethoxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide
- Molecular formula
- C14H15BrN2O3S
- Molecular weight
- 371.25
Names & synonyms
915933-64-14-bromo-3-ethoxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide4-bromo-3-ethoxy-N-(3-methylpyridin-2-yl)benzenesulfonamideF3318-03314-bromo-3-ethoxy-N-(3-methylpyridin-2-yl)benzene-1-sulfonamideSMSSF-0056220AKOS002285971ST50809306VU0610370-1AP-263/43371332Z1532748914[(4-bromo-3-ethoxyphenyl)sulfonyl](3-methyl(2-pyridyl))amine
Show more names
Benzenesulfonamide, 4-bromo-3-ethoxy-N-(3-methyl-2-pyridinyl)-
4-bromo-3-ethoxyphenyl(3-methyl-2-pyridylamino)(oxo)-lambda-sulfaniumolate
Database identifiers
- CAS
915933-64-1
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 426
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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