Basic information
- CAS
451460-02-9- Standard SMILES
O=C1Nc2ccc(S(=O)(=O)NC3CCCCC3)cc2C1=O- InChIKey
VTPAKCGQCUMCNI-UHFFFAOYSA-N- Molecular formula
- C14H16N2O4S
- Average molar mass
- 308.35 g/mol
- Monoisotopic mass
- 308.08307817
Names & identifiers
- Preferred name
- N-Cyclohexyl-2,3-dihydro-2,3-dioxo-1H-indole-5-sulfonamide
- IUPAC
- N-cyclohexyl-2,3-dioxo-1H-indole-5-sulfonamide
Names & synonyms
451460-02-9N-Cyclohexyl-2,3-dihydro-2,3-dioxo-1H-indole-5-sulfonamideRefChem:363703N-Cyclohexyl-2,3-dioxoindoline-5-sulfonamideN-cyclohexyl-2,3-dioxo-1H-indole-5-sulfonamide1H-indole-5-sulfonamide, N-cyclohexyl-2,3-dihydro-2,3-dioxo-DTXSID701191897ALBB-021037AKOS000266274SR-01000597247SR-01000597247-1N-Cyclohexyl-2,3-dioxo-2,3-dihydro-1H-indole-5-sulfonamide
Database identifiers
- CAS
451460-02-9- PubChem CID
- 5115250
- DTXSID
DTXSID701191897
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 534
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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