Basic information
- CAS
36289-51-7- Standard SMILES
Cc1nnn(NS(=O)(=O)c2ccccc2)c1C- InChIKey
IBHAVMSEVLCQIM-UHFFFAOYSA-N- Molecular formula
- C10H12N4O2S
- Average molar mass
- 252.3 g/mol
- Monoisotopic mass
- 252.06809681
Names & identifiers
- Preferred name
- N-(4,5-Dimethyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide
- IUPAC
- N-(4,5-dimethyltriazol-1-yl)benzenesulfonamide
- English name
- N-(4,5-Dimethyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide
- Molecular weight
- 0
Names & synonyms
36289-51-7N-(4,5-Dimethyl-1H-1,2,3-triazol-1-yl)benzenesulfonamideDTXSID10339297RefChem:361538DTXCID502903781-(Phenylsulfonylamino)-4,5-dimethyl-triazoleIBHAVMSEVLCQIM-UHFFFAOYSA-NN-(4,5-Dimethyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide #
Database identifiers
- CAS
36289-51-7- PubChem CID
- 555271
- DTXSID
DTXSID10339297
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 348
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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