Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(-c2csc(N)n2)cc1- InChIKey
VIZDVARUPDOMRC-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2S2
- Average molar mass
- 269.3 g/mol
Names & identifiers
- Preferred name
- N-[4-(2-amino-4-thiazolyl)phenyl]Methanesulfonamide
- IUPAC
- N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]methanesulfonamide
Names & synonyms
476338-85-9N-[4-(2-amino-4-thiazolyl)phenyl]MethanesulfonamideN-[4-(2-amino-1,3-thiazol-4-yl)phenyl]methanesulfonamideN-(4-(2-Aminothiazol-4-yl)phenyl)methanesulfonamideMFCD01627908n-(4-(2-amino-4-thiazolyl)phenyl)methanesulfonamideN-[4-(2-aminothiazol-4-yl)phenyl]methanesulfonamideVIZDVARUPDOMRC-UHFFFAOYSA-NSCHEMBL125639BUA33885AKOS001160284AS-32140
Show more names
SY012611DB-070836CS-0213177EN300-14788F447214N-(4-(2-aminothiazol-4-yl)phenyl)-methanesulfonamideZ53054013
Database identifiers
- PubChem CID
- 7063853
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 347
Related reactions
4 records
Compound notes
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