Basic information
- Standard SMILES
NC(=O)N(O)Cc1cc(-c2ccc(Cl)cc2)n(-c2ccc(S(N)(=O)=O)cc2)n1- InChIKey
WUUMJACOHSIJTO-UHFFFAOYSA-N- Molecular formula
- C17H16ClN5O4S
- Average molar mass
- 421.9 g/mol
Names & identifiers
- Preferred name
- N'-[[1-(4-(aminosulfonyl)phenyl]-5-(4-chlorophenyl)-1H-pyrazol-3-yl]methyl]-N'-hydroxyurea
- IUPAC
- 1-[[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]-1-hydroxyurea
Names & synonyms
SCHEMBL6309308WUUMJACOHSIJTO-UHFFFAOYSA-NN'-[[1-(4-(aminosulfonyl)phenyl]-5-(4-chlorophenyl)-1H-pyrazol-3-yl]methyl]-N'-hydroxyurea
Database identifiers
- PubChem CID
- 10137015
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 644
Related reactions
1 records
Compound notes
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