4-Amino-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
Basic information
- CAS
37615-03-5- Standard SMILES
Nc1ccc(S(=O)(=O)Nc2nc(-c3ccccc3)cs2)cc1- InChIKey
PRTJJFWCXPFMPU-UHFFFAOYSA-N- Molecular formula
- C15H13N3O2S2
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.04491901
Names & identifiers
- Preferred name
- 4-Amino-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
- IUPAC
- 4-amino-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
- English name
- 4-amino-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
- Molecular formula
- C15H13N3O2S2
- Molecular weight
- 0
Names & synonyms
37615-03-5NSC235744-Amino-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamideBenzenesulfonamide, 4-amino-N-(4-phenyl-2-thiazolyl)-NSC 23574Oprea1_691867Benzenesulfonamide,4-amino-N-(4-phenyl-2-thiazolyl)-DTXSID10191054NSC-23574DS-0102754-amino-N-(4-phenylthiazol-2-yl)benzenesulfonamide4-Amino-N-(4-phenyl-1,3-thiazol-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
37615-03-5- PubChem CID
- 229723
- DTXSID
DTXSID10191054
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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