Basic information
- CAS
501682-75-3- Standard SMILES
O=C(C=Cc1ccc(NS(=O)(=O)c2ccccc2)cc1)NO- InChIKey
XPHVJIKSPLGZRT-UHFFFAOYSA-N- Molecular formula
- C15H14N2O4S
- Average molar mass
- 318.3 g/mol
- Monoisotopic mass
- 318.06742811
Names & identifiers
- Preferred name
- 3-(4-Benzenesulfonylaminophenyl)-N-hydroxyacrylamide
- IUPAC
- 3-[4-(benzenesulfonamido)phenyl]-N-hydroxyprop-2-enamide
Names & synonyms
3-(4-Benzenesulfonylaminophenyl)-N-hydroxyacrylamide501682-75-33-[4-(benzenesulfonamido)phenyl]-N-hydroxyprop-2-enamideSCHEMBL1403258DTXSID10274417XPHVJIKSPLGZRT-UHFFFAOYSA-NN-Hydroxy-3-[4-(benzenesulfonylamino)-phenyl]-2-propenamide
Database identifiers
- CAS
501682-75-3- PubChem CID
- 4151
- DTXSID
DTXSID10274417
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 484
Related reactions
9 records
Compound notes
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