Basic information
- Standard SMILES
CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccc(C(=O)O)cc1- InChIKey
SUKMSDGNRXYMFD-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO4S
- Average molar mass
- 325.8 g/mol
Names & identifiers
- Preferred name
- 4-(N-(4-chlorophenyl)-N-methylsulfamoyl)benzoic acid
- IUPAC
- 4-[(4-chlorophenyl)-methylsulfamoyl]benzoic acid
Names & synonyms
SCHEMBL663317SUKMSDGNRXYMFD-UHFFFAOYSA-N4-(N-(4-chlorophenyl)-N-methylsulfamoyl)benzoic acid4-{[(4-chlorophenyl)(methyl)amino]sulfonyl}benzoic acid
Database identifiers
- PubChem CID
- 60008486
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 460
Related reactions
4 records
Compound notes
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