Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2c(C)cc(N)cc2C)cc1- InChIKey
OLYYBTQUYQJIAW-UHFFFAOYSA-N- Molecular formula
- C15H18N2O2S
- Average molar mass
- 290.4 g/mol
Names & identifiers
- Preferred name
- N-(4-amino-2,6-dimethylphenyl)-4-methylbenzenesulfonamide
- IUPAC
- N-(4-amino-2,6-dimethylphenyl)-4-methylbenzenesulfonamide
Names & synonyms
Oprea1_071268Oprea1_114003SCHEMBL2436550N-(4-amino-2,6-dimethylphenyl)-4-methylbenzenesulfonamideOLYYBTQUYQJIAW-UHFFFAOYSA-NAKOS017269173AG-690/33382005N-(4-Amino-2,6-dimethyl-phenyl)-4-methyl-benzenesulfonamide
Database identifiers
- PubChem CID
- 678161
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 398
Related reactions
1 records
Compound notes
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