Benzeneacetamide, N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-2-nitro-
Basic information
- CAS
524032-64-2- Standard SMILES
Cc1noc(NS(=O)(=O)c2ccc(NC(=O)Cc3ccccc3[N+](=O)[O-])cc2)c1C- InChIKey
NPAMZTYSJFSKEU-UHFFFAOYSA-N- Molecular formula
- C19H18N4O6S
- Average molar mass
- 430.4 g/mol
- Monoisotopic mass
- 430.09470548
Names & identifiers
- Preferred name
- Benzeneacetamide, N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-2-nitro-
- IUPAC
- N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(2-nitrophenyl)acetamide
Names & synonyms
DTXSID301130015AKOS003306300Benzeneacetamide, N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-2-nitro-524032-64-2ST50618705N-(4-{[(3,4-dimethylisoxazol-5-yl)amino]sulfonyl}phenyl)-2-(2-nitrophenyl)acet amideN-{4-[(3,4-DIMETHYL-1,2-OXAZOL-5-YL)SULFAMOYL]PHENYL}-2-(2-NITROPHENYL)ACETAMIDE
Database identifiers
- CAS
524032-64-2- PubChem CID
- 4325554
- DTXSID
DTXSID301130015
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 156 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 714
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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