Basic information
- Standard SMILES
O=C(C=Cc1ccn(S(=O)(=O)Cc2ccccc2)c1)NO- InChIKey
OKZHXWOSKHLTNE-UHFFFAOYSA-N- Molecular formula
- C14H14N2O4S
- Average molar mass
- 306.34 g/mol
Names & identifiers
- Preferred name
- N-Hydroxy-3-(1-phenylmethanesulfonyl-1H-pyrrol-3-yl)-acrylamide
- IUPAC
- 3-(1-benzylsulfonylpyrrol-3-yl)-N-hydroxyprop-2-enamide
Names & synonyms
SCHEMBL297040OKZHXWOSKHLTNE-UHFFFAOYSA-NN-Hydroxy-3-(1-phenylmethanesulfonyl-1H-pyrrol-3-yl)-acrylamide
Database identifiers
- PubChem CID
- 73069393
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 96.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 478
Related reactions
11 records
Compound notes
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