Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2nc(-c3ccc([N+](=O)[O-])cc3)cs2)cc1- InChIKey
JCRDSLRMAQGMHH-UHFFFAOYSA-N- Molecular formula
- C16H13N3O4S2
- Average molar mass
- 375.4 g/mol
Names & identifiers
- Preferred name
- 4-methyl-N-[4-(4-nitro-phenyl)-thiazol-2-yl]-benzenesulfonamide
- IUPAC
- 4-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Names & synonyms
SCHEMBL726550JCRDSLRMAQGMHH-UHFFFAOYSA-N4-methyl-N-[4-(4-nitro-phenyl)-thiazol-2-yl]-benzenesulfonamide
Database identifiers
- PubChem CID
- 10045003
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 559
Related reactions
3 records
Compound notes
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