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Basic information
- CAS
606133-71-5- Standard SMILES
Cc1ccc(S(=O)(=O)NCCc2c(C)[nH]c3ccccc23)cc1Cl- InChIKey
OJNJACWWCAJIBD-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O2S
- Average molar mass
- 362.882 g/mol
- Monoisotopic mass
- 362.08557653
Names & identifiers
- Preferred name
- 3-chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
- IUPAC
- 3-Chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
- English name
- Benzenesulfonamide, 3-chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]- (9CI)
- Molecular formula
- C18H19ClN2O2S
- Molecular weight
- 362.87
Names & synonyms
Benzenesulfonamide, 3-chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-Benzenesulfonamide, 3-chloro-4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]- (9CI)
Database identifiers
- CAS
606133-71-5- PubChem CID
- 1459999
- DTXSID
DTXSID60362974
Properties
Physicochemical properties
- Boiling point
- 575.5 · 575.5±60.0 °C(Predicted)
- Density
- 1.323 · 1.323±0.06 g/cm3(Predicted)
- pka
- 11.03 · 11.03±0.50(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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