4-[((3-Chloro-2-methylphenyl){2-[(4-methoxybenzyl)amino]-2-oxoethyl}amino)sulfonyl]benzoic acid
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1ccc(CNC(=O)CN(c2cccc(Cl)c2C)S(=O)(=O)c2ccc(C(=O)O)cc2)cc1- InChIKey
SFLOBOAQLDGICN-UHFFFAOYSA-N- Molecular formula
- C24H23ClN2O6S
- Average molar mass
- 503 g/mol
Names & identifiers
- Preferred name
- 4-[((3-Chloro-2-methylphenyl){2-[(4-methoxybenzyl)amino]-2-oxoethyl}amino)sulfonyl]benzoic acid
- IUPAC
- 4-[(3-chloro-2-methylphenyl)-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfamoyl]benzoic acid
Names & synonyms
SCHEMBL2174040SFLOBOAQLDGICN-UHFFFAOYSA-N4-[((3-chloro-2-methylphenyl) {2-[(4-methoxybenzyl)amino]-2-oxoethyl}amino)sulfonyl]benzoic acid4-[((3-chloro-2-methylphenyl){2-[(4-methoxybenzyl)amino]-2-oxoethyl}amino)sulfonyl]benzoic acid
Database identifiers
- PubChem CID
- 67304583
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 788
Related reactions
4 records
Compound notes
Loading…