Basic information
- Standard SMILES
COC(=O)C=Cc1cc2ccc(C)cc2n1S(=O)(=O)c1ccccn1- InChIKey
FVIHZRSDTZLYEA-UHFFFAOYSA-N- Molecular formula
- C18H16N2O4S
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.08307817
Names & identifiers
- Preferred name
- Methyl 3-(6-methyl-1-(pyridin-2-ylsulfonyl)-1H-indol-2-yl)acrylate
- IUPAC
- methyl 3-(6-methyl-1-pyridin-2-ylsulfonylindol-2-yl)prop-2-enoate
Names & synonyms
SCHEMBL16240664FVIHZRSDTZLYEA-UHFFFAOYSA-NMethyl 3-(6-methyl-1-(pyridin-2-ylsulfonyl)-1H-indol-2-yl)acrylate
Database identifiers
- PubChem CID
- 85516900
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 613
Related reactions
2 records
Compound notes
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