N-[2-(hydroxymethyl)phenyl]benzenesulfonamide
Basic information
- CAS
197847-57-7- Standard SMILES
O=S(=O)(Nc1ccccc1CO)c1ccccc1- InChIKey
PJAREHURDGDTSL-UHFFFAOYSA-N- Molecular formula
- C13H13NO3S
- Average molar mass
- 263.31 g/mol
- Monoisotopic mass
- 263.06161445
Names & identifiers
- Preferred name
- N-[2-(hydroxymethyl)phenyl]benzenesulfonamide
- IUPAC
- N-[2-(hydroxymethyl)phenyl]benzenesulfonamide
Names & synonyms
N-[2-(hydroxymethyl)phenyl]benzenesulfonamide197847-57-7Benzenesulfonamide, N-[2-(hydroxymethyl)phenyl]-CBMicro_011678Cambridge id 6120643Oprea1_433020Oprea1_804339SCHEMBL120502852-benzenesulfonamidobenzyl alcoholDTXSID30355590SMSF0014449AKOS003269584
Show more names
CB15177BIM-0011811.P001ST51017185[2-(hydroxymethyl)phenyl](phenylsulfonyl)amineAG-690/15436880SR-01000496753SR-01000496753-1
Database identifiers
- CAS
197847-57-7- PubChem CID
- 807980
- DTXSID
DTXSID30355590
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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