Basic information
- Standard SMILES
CC(C)NC(=O)Nc1ccc(Cl)c(S(N)(=O)=O)c1O- InChIKey
YEHVKGQUDQPPHV-UHFFFAOYSA-N- Molecular formula
- C10H14ClN3O4S
- Average molar mass
- 307.75 g/mol
Names & identifiers
- Preferred name
- N-(3-aminosulfonyl-4-chloro-2-hydroxyphenyl)-N'-isopropylurea
- IUPAC
- 1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-propan-2-ylurea
Names & synonyms
SCHEMBL4604802YEHVKGQUDQPPHV-UHFFFAOYSA-NN-(3-aminosulfonyl-4-chloro-2-hydroxyphenyl)-N'-isopropylurea
Database identifiers
- PubChem CID
- 9879637
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Compound notes
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