Basic information
- Standard SMILES
Cc1ccc(NS(=O)(=O)c2ccc3nc(-c4c(Cl)cccc4Cl)[nH]c3c2)cc1C- InChIKey
SOVYNCGIMXWXHG-UHFFFAOYSA-N- Molecular formula
- C21H17Cl2N3O2S
- Average molar mass
- 446.3 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-dichloro-phenyl)-3H-benzoimidazole-5-sulfonic acid (3,4-dimethyl-phenyl)-amide
- IUPAC
- 2-(2,6-dichlorophenyl)-N-(3,4-dimethylphenyl)-3H-benzimidazole-5-sulfonamide
Names & synonyms
SCHEMBL1250635SOVYNCGIMXWXHG-UHFFFAOYSA-N2-(2,6-dichloro-phenyl)-3H-benzoimidazole-5-sulfonic acid (3,4-dimethyl-phenyl)-amide
Database identifiers
- PubChem CID
- 66965708
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 663
Related reactions
1 records
Compound notes
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