Basic information
- Standard SMILES
Cc1nc2ccc(C(=O)NS(=O)(=O)c3ccc([N+](=O)[O-])cc3)cc2n1Cc1ccccc1Cl- InChIKey
HKWVVSFAQXDENV-UHFFFAOYSA-N- Molecular formula
- C22H17ClN4O5S
- Average molar mass
- 484.9 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chlorobenzyl)-2-methyl-6-(4-nitrobenzenesulfonylcarbamoyl)benzimidazole
- IUPAC
- 3-[(2-chlorophenyl)methyl]-2-methyl-N-(4-nitrophenyl)sulfonylbenzimidazole-5-carboxamide
Names & synonyms
SCHEMBL1160070HKWVVSFAQXDENV-UHFFFAOYSA-N1-(2-chlorobenzyl)-2-methyl-6-(4-nitrobenzenesulfonylcarbamoyl)benzimidazole
Database identifiers
- PubChem CID
- 18681003
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 824
Related reactions
5 records
Linked notes
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