Benzenesulfonamide, 2-nitro-N-4-pentenyl-
Basic information
- CAS
351035-09-1- Standard SMILES
C=CCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-]- InChIKey
XWSZBGNLRNLQDZ-UHFFFAOYSA-N- Molecular formula
- C11H14N2O4S
- Average molar mass
- 270.31 g/mol
- Monoisotopic mass
- 270.06742811
Names & identifiers
- Preferred name
- Benzenesulfonamide, 2-nitro-N-4-pentenyl-
- IUPAC
- 2-nitro-N-pent-4-enylbenzenesulfonamide
Names & synonyms
351035-09-1Benzenesulfonamide, 2-nitro-N-4-pentenyl-2-nitro-N-(pent-4-en-1-yl)benzene-1-sulfonamideSCHEMBL28617709DTXSID60460601
Database identifiers
- CAS
351035-09-1- PubChem CID
- 11265699
- DTXSID
DTXSID60460601- Nikkaji
- J1.503.802K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 383
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Compound notes
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