Basic information
- CAS
66667-58-1- Standard SMILES
NS(=O)(=O)c1ccc(N=Cc2ccc(O)cc2)cc1- InChIKey
QEZYWFVOEUVTBF-UHFFFAOYSA-N- Molecular formula
- C13H12N2O3S
- Average molar mass
- 276.31 g/mol
- Monoisotopic mass
- 276.05686342
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-[[(4-hydroxyphenyl)methylene]amino]-
- IUPAC
- 4-[(4-hydroxyphenyl)methylideneamino]benzenesulfonamide
Names & synonyms
CHEMBL27067066667-58-1Benzenesulfonamide, 4-[[(4-hydroxyphenyl)methylene]amino]-NSC7203534-(4-hydroxybenzylideneamino)benzenesulfonamideDTXSID004198954-{[(4-hydroxyphenyl)methylidene]amino}benzene-1-sulfonamideBDBM50229571STK027802AKOS000484419NSC-720353PD181773
Show more names
PD181774EU-0035305ST450307504-(4-hydroxy-benzylideneamino)-benzenesulfonamide4-[(4-Hydroxy-benzylidene)-amino]-benzenesulfonamide4-[(1E)-2-(4-hydroxyphenyl)-1-azavinyl]benzenesulfonamide4-{[(E)-(4-hydroxyphenyl)methylidene]amino}benzenesulfonamide4-{[(4-Oxocyclohexa-2,5-dien-1-ylidene)methyl]amino}benzene-1-sulfonamide
Database identifiers
- CAS
66667-58-1- PubChem CID
- 404202
- DTXSID
DTXSID00419895- ChEMBL
CHEMBL270670- Nikkaji
- J759.483F
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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