n-(Benzyloxy)benzenesulfonamide
Basic information
- CAS
5185-79-5- Standard SMILES
O=S(=O)(NOCc1ccccc1)c1ccccc1- InChIKey
VQVLJQFQBMMOCS-UHFFFAOYSA-N- Molecular formula
- C13H13NO3S
- Average molar mass
- 263.31 g/mol
- Monoisotopic mass
- 263.06161445
Names & identifiers
- Preferred name
- n-(Benzyloxy)benzenesulfonamide
- IUPAC
- N-phenylmethoxybenzenesulfonamide
Names & synonyms
n-(benzyloxy)benzenesulfonamide5185-79-5N-phenylmethoxybenzenesulfonamideCBMicro_013164SCHEMBL10837819DTXSID60966178N-(Phenylmethoxy)benzenesulfonamideCCG-2317SMSF0004230AKOS009054555CB03080BIM-0013269.P001
Show more names
DB-387330SR-01000197906SR-01000197906-17340-19-4
Database identifiers
- CAS
5185-79-5- PubChem CID
- 787724
- DTXSID
DTXSID60966178
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
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Related reactions
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Compound notes
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