2-(4-chlorophenyl)-N-diazoethanesulfonamide
Basic information
- CAS
54664-52-7- Standard SMILES
[N-]=[N+]=NS(=O)(=O)CCc1ccc(Cl)cc1- InChIKey
WGQJIKPPEBLLKH-UHFFFAOYSA-N- Molecular formula
- C8H8ClN3O2S
- Average molar mass
- 245.69 g/mol
- Monoisotopic mass
- 245.0025754
Names & identifiers
- Preferred name
- 2-(4-chlorophenyl)-N-diazoethanesulfonamide
- IUPAC
- 2-(4-chlorophenyl)-N-diazoethanesulfonamide
Names & synonyms
2-(4-chlorophenyl)-N-diazoethanesulfonamide54664-52-7DTXSID50409382RefChem:252249DTXCID20360234NSC209857NSC-2098572-(4-Chlorophenyl)ethane-1-sulfonyl azideDS-010135BENZENEETHANESULFONYLAZIDE, 4-CHLORO-
Database identifiers
- CAS
54664-52-7- PubChem CID
- 5196014
- DTXSID
DTXSID50409382
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 56.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 337
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Compound notes
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