Basic information
- Standard SMILES
Cc1cc(C)c(S(=O)(=O)N(C)C)cc1[N+](=O)[O-]- InChIKey
YIUOERGHIDOESJ-UHFFFAOYSA-N- Molecular formula
- C10H14N2O4S
- Average molar mass
- 258.3 g/mol
Names & identifiers
- Preferred name
- 2,4-dimethyl-5-nitro (N,N-dimethyl)benzenesulfonamide
- IUPAC
- N,N,2,4-tetramethyl-5-nitrobenzenesulfonamide
Names & synonyms
SCHEMBL7212793YIUOERGHIDOESJ-UHFFFAOYSA-N2,4-dimethyl-5-nitro (N,N-dimethyl)benzenesulfonamide
Database identifiers
- PubChem CID
- 9834935
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 382
Related reactions
1 records
Compound notes
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