1-(5-chloro-2-methoxy-benzenesulfonyl)-2,3-dihydro-1H-indole-6-carboxylic acid [4-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-amide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1ccc(Cl)cc1S(=O)(=O)N1CCc2ccc(C(=O)Nc3ccc(-c4noc(=O)[nH]4)cc3)cc21- InChIKey
VCVOFJSVHAMPBZ-UHFFFAOYSA-N- Molecular formula
- C24H19ClN4O6S
- Average molar mass
- 526.9 g/mol
- Monoisotopic mass
- 526.0713832
Names & identifiers
- Preferred name
- 1-(5-chloro-2-methoxy-benzenesulfonyl)-2,3-dihydro-1H-indole-6-carboxylic acid [4-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-amide
- IUPAC
- 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-2,3-dihydroindole-6-carboxamide
Names & synonyms
SCHEMBL30016066VCVOFJSVHAMPBZ-UHFFFAOYSA-N1-(5-chloro-2-methoxy-benzenesulfonyl)-2,3-dihydro-1H-indole-6-carboxylic acid [4-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-amide
Database identifiers
- PubChem CID
- 135402000
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 980
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Related reactions
1 records
Compound notes
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