N-(3-bromo-5-cyanophenyl)methanesulfonamide → N-(3-cyano-5-(prop-1-en-2-yl)phenyl)methanesulfonamide

HRID 108229Notes

Reaction equation

HRID 108229 reaction equation
[Br:1][c:2]1[cH:3][c:4]([NH:10][S:11](=[O:12])(=[O:13])[CH3:14])[cH:5][c:6]([C:8]#[N:9])[cH:7]1.[C:15]([CH:16]([Br:17])[NH2:21])([O:22][C:18]([CH3:19])([CH3:20])[CH3:23])=[O:24]>>[c:2]1([C:18](=[CH2:19])[CH3:20])[cH:3][c:4]([NH:10][S:11](=[O:12])(=[O:13])[CH3:14])[cH:5][c:6]([C:8]#[N:9])[cH:7]1

Participants

3

Reactant 2

HCID 68670101N-(3-bromo-5-cyanophenyl)methanesulfonamideHCID 141232492Tert-butyl 2-amino-2-bromoacetate

Product 1

HCID 68670071N-(3-cyano-5-(prop-1-en-2-yl)phenyl)methanesulfonamide

Sources & evidence

ORD record
ord-cc868c3e9c484ee289da689ac5c906b5
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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