Acetone → 5-Chloro-6-n-propylsulfamoyl-1-indanone

HRID 943772Notes

Reaction equation

HRID 943772 reaction equation
[CH2:1]([CH2:2][CH3:3])[NH2:4].[CH3:27][C:28](=[O:29])[CH3:30].[CH3:5][CH2:6][N:7]([CH2:8][CH3:9])[CH2:10][CH3:11].[Cl:12][c:13]1[cH:14][c:15]2[c:19]([cH:20][c:21]1[S:22](=[O:23])(=[O:24])[Cl:25])[C:18](=[O:26])[CH2:17][CH2:16]2>>[CH2:1]([CH2:2][CH3:3])[NH:4][S:22]([c:21]1[c:13]([Cl:12])[cH:14][c:15]2[c:19]([cH:20]1)[C:18](=[O:26])[CH2:17][CH2:16]2)(=[O:23])=[O:24]

Participants

5

Reactant 4

HCID 180AcetoneHCID 7852PropylamineHCID 8471TriethylamineHCID 221190346-chloro-3-oxo-2,3-dihydro-1H-indene-5-sulfonyl chloride

Product 1

HCID 227563895-Chloro-6-n-propylsulfamoyl-1-indanone

Sources & evidence

ORD record
ord-0bb1bce6c6b84121a674e6df78672125
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

Loading…