Basic information
- Standard SMILES
CN(Cc1ccc(Cl)c(Cl)c1)C(=O)C1=C(O)C(=O)N(CCc2ccc(S(N)(=O)=O)cc2)C1- InChIKey
BKNLRJHSYIRVOH-UHFFFAOYSA-N- Molecular formula
- C21H21Cl2N3O5S
- Average molar mass
- 498.4 g/mol
- Monoisotopic mass
- 497.0578973
Names & identifiers
- Preferred name
- N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-1-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-3-carboxamide
- IUPAC
- N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-1-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-3-carboxamide
Names & synonyms
BKNLRJHSYIRVOH-UHFFFAOYSA-N1H-Pyrrole-3-carboxamide, 1-[2-(4-sulfamoylphenyl)ethyl]-N-[(3,4-dichlorophenyl)methyl]-2,5-dihydro-4-hydroxy-N-methyl-5-oxo-4-Hydroxy-5-oxo-1-[2-(4-sulfamoyl-phenyl)-ethyl]-2,5-dihydro-1H-pyrrole-3-carboxylic acid (3,4-dichloro-benzyl)-methyl-amideN-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-1-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-3-carboxamide
Database identifiers
- PubChem CID
- 54698196
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 852
Related reactions
2 records
Compound notes
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