2-Bromo-N-methyl-4-nitrobenzenesulfonamide
Basic information
- CAS
273208-08-5- Standard SMILES
CNS(=O)(=O)c1ccc([N+](=O)[O-])cc1Br- InChIKey
VSDNDBHGNUIWJT-UHFFFAOYSA-N- Molecular formula
- C7H7BrN2O4S
- Average molar mass
- 295.11 g/mol
- Monoisotopic mass
- 293.93099
Names & identifiers
- Preferred name
- 2-Bromo-N-methyl-4-nitrobenzenesulfonamide
- IUPAC
- 2-bromo-N-methyl-4-nitrobenzenesulfonamide
Names & synonyms
2-Bromo-N-methyl-4-nitrobenzenesulfonamide273208-08-5RefChem:2576092-bromo-N-methyl-4-nitrobenzene-1-sulfonamideVSDNDBHGNUIWJT-UHFFFAOYSA-NDTXSID6012687842-bromo-N-methyl-4-nitro-benzenesulfonamideCS-03507782-Bromo-N-methyl-4-nitrobenzenesulfonamide #Benzenesulfonamide, 2-bromo-4-nitro-N-methyl-EN300-1453683
Database identifiers
- CAS
273208-08-5- PubChem CID
- 554522
- DTXSID
DTXSID601268784
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 334
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Related reactions
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Compound notes
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