Basic information
- Standard SMILES
O=C(O)c1cc(S(=O)(=O)NCC2CC2)ccc1Cl- InChIKey
WSOBUPGSWDASCA-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO4S
- Average molar mass
- 289.74 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-5-(cyclopropylmethyl-sulfamoyl)-benzoic acid
- IUPAC
- 2-chloro-5-(cyclopropylmethylsulfamoyl)benzoic acid
Names & synonyms
SCHEMBL3920977WSOBUPGSWDASCA-UHFFFAOYSA-NAKOS0058584562-Chloro-5-(cyclopropylmethyl-sulfamoyl)-benzoic acid
Database identifiers
- PubChem CID
- 29035580
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 415
Related reactions
8 records
Compound notes
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