Basic information
- Standard SMILES
Cc1[nH]c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)Cc4c(Cl)cccc4Cl)cc32)c(C)c1C(=O)NCCO- InChIKey
SRRJNVXQONPZCB-BOPFTXTBSA-N- Molecular formula
- C25H23Cl2N3O5S
- Average molar mass
- 548.4 g/mol
- Monoisotopic mass
- 547.0735474
Names & identifiers
- Preferred name
- 5-[5-(2,6-Dichloro-phenylmethanesulfonyl)-2-oxo-1,2-dihydro-indol-(3Z)-ylidenemethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-hydroxy-ethyl)-amide
- IUPAC
- 5-[(Z)-[5-[(2,6-dichlorophenyl)methylsulfonyl]-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-hydroxyethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide
Names & synonyms
SCHEMBL148704SRRJNVXQONPZCB-BOPFTXTBSA-N5-[5-(2,6-Dichloro-phenylmethanesulfonyl)-2-oxo-1,2-dihydro-indol-(3Z)-ylidenemethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-hydroxy-ethyl)-amide
Database identifiers
- PubChem CID
- 59077653
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 961
Related reactions
1 records
Compound notes
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