Basic information
- Standard SMILES
Cc1ccc(Cl)c(NS(=O)(=O)C2(NC=O)N=CN=N2)c1Cl- InChIKey
XLHNQMUFZQWXAC-UHFFFAOYSA-N- Molecular formula
- C10H9Cl2N5O3S
- Average molar mass
- 350.2 g/mol
Names & identifiers
- Preferred name
- N-(2,6-Dichloro-3-methylphenyl)-5-formylamino-1,2,4-triazole-5-sulfonamide
- IUPAC
- N-[3-[(2,6-dichloro-3-methylphenyl)sulfamoyl]-1,2,4-triazol-3-yl]formamide
Names & synonyms
SCHEMBL9153441XLHNQMUFZQWXAC-UHFFFAOYSA-NN-(2,6-Dichloro-3-methylphenyl)-5-formylamino-1,2,4-triazole-5-sulfonamide
Database identifiers
- PubChem CID
- 20077588
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 564
Related reactions
2 records
Compound notes
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