({4-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]phenyl}sulfonyl)-1,3-thiazol-2-ylamin e
Basic information
- CAS
7354-98-5- Standard SMILES
O=S(=O)(Nc1nccs1)c1ccc(N=Cc2ccccc2O)cc1- InChIKey
PKSKCTXKJQWASO-UHFFFAOYSA-N- Molecular formula
- C16H13N3O3S2
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.03983363
Names & identifiers
- Preferred name
- ({4-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]phenyl}sulfonyl)-1,3-thiazol-2-ylamin e
- IUPAC
- 4-[(2-hydroxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Names & synonyms
NSC206317354-98-5({4-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]phenyl}sulfonyl)-1,3-thiazol-2-ylamin eSulfathiazloeOprea1_689977SCHEMBL12416836DTXSID104223952-hydroxybenzaldehyde-sulfathiazloeNSC-20631SBB006064STK662331AKOS003620235
Show more names
4-{[(2-hydroxyphenyl)methylidene]amino}-N-(1,3-thiazol-2-yl)benzene-1-sulfonamideST0164064-[(E)-(2-hydroxyphenyl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide4-{[(1E)-(2-Hydroxyphenyl)methylene]amino}-N-1,3-thiazol-2-ylbenzenesulfonamide4-{[(E)-(2-hydroxyphenyl)methylidene]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamideN-(2,3-Dihydro-1,3-thiazol-2-ylidene)-4-[(2- hydroxybenzylidene)amino]benzenesulfonamide4-{[(E)-(6-Oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
7354-98-5- PubChem CID
- 228048
- DTXSID
DTXSID10422395- Nikkaji
- J2.042.933J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 527
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…