Basic information
- Standard SMILES
C=Cc1ccccc1S(=O)(=O)NC(=O)Nc1nc(Cl)nc(Cl)n1- InChIKey
CEWPKKDIETWJMU-UHFFFAOYSA-N- Molecular formula
- C12H9Cl2N5O3S
- Average molar mass
- 374.2 g/mol
Names & identifiers
- Preferred name
- N-[(4,6-Dichloro-1,3,5-triazin-2-yl)aminocarbonyl]-2-ethenylbenzenesulfonamide
- IUPAC
- 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-(2-ethenylphenyl)sulfonylurea
Names & synonyms
SCHEMBL10753282CEWPKKDIETWJMU-UHFFFAOYSA-NN-[(4,6-Dichloro-1,3,5-triazin-2-yl)aminocarbonyl]-2-ethenylbenzenesulfonamide
Database identifiers
- PubChem CID
- 20218271
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 531
Related reactions
9 records
Compound notes
Loading…