Basic information
- Standard SMILES
Cc1nc2cc(NS(=O)(=O)c3cc(Cl)ccc3Cl)ccc2o1- InChIKey
CVJUHIDKSAMGCS-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2N2O3S
- Average molar mass
- 357.2 g/mol
Names & identifiers
- Preferred name
- 2,5-dichloro-N-(2-methyl-benzooxazol-5-yl)-benzenesulfonamide
- IUPAC
- 2,5-dichloro-N-(2-methyl-1,3-benzoxazol-5-yl)benzenesulfonamide
Names & synonyms
SCHEMBL616005CVJUHIDKSAMGCS-UHFFFAOYSA-NAKOS034500084NCGC00317131-01AB01310993-01Z644681322,5-dichloro-N-(2-methyl-benzooxazol-5-yl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 25348347
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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