Basic information
- Standard SMILES
Cc1ccccc1S(=O)(=O)NC(=O)N1CC1C#N- InChIKey
HWDFZHKWUBYXMM-UHFFFAOYSA-N- Molecular formula
- C11H11N3O3S
- Average molar mass
- 265.29 g/mol
Names & identifiers
- Preferred name
- 2-cyano-N-(2-methylphenyl)sulfonylaziridine-1-carboxamide
- IUPAC
- 2-cyano-N-(2-methylphenyl)sulfonylaziridine-1-carboxamide
Names & synonyms
SCHEMBL11371373
Database identifiers
- PubChem CID
- 21162003
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 98.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 487
Related reactions
1 records
Linked notes
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