Acetonitrile → 2-(4-Chlorophenylsulfonyl)-3-cyclobutylamino-3-(3,5-dichlorophenylamino)-2-propenenitrile

HRID 942461Notes

Reaction equation

[CH3:31][C:32]#[N:33].[CH:26]1([NH2:30])[CH2:27][CH2:28][CH2:29]1.[Cl:1][c:2]1[cH:3][cH:4][c:5]([S:8](=[O:9])(=[O:10])[C:11]([C:12]#[N:13])=[C:14]([S:15][CH3:16])[NH:17][c:18]2[cH:19][c:20]([Cl:25])[cH:21][c:22]([Cl:24])[cH:23]2)[cH:6][cH:7]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([S:8](=[O:9])(=[O:10])[C:11]([C:12]#[N:13])=[C:14]([NH:17][c:18]2[cH:19][c:20]([Cl:25])[cH:21][c:22]([Cl:24])[cH:23]2)[NH:30][CH:26]2[CH2:27][CH2:28][CH2:29]2)[cH:6][cH:7]1

Participants

Reactant 3

HCID 6342Acetonitrile

HCID 75645Cyclobutylamine

HCID 701494812-(4-Chloro-phenylsulfonyl)-3-(3,5-dichlorophenylamino)-3-methylsulfanyl-2-propenenitrile

Product 1

HCID 498242372-(4-Chlorophenylsulfonyl)-3-cyclobutylamino-3-(3,5-dichlorophenylamino)-2-propenenitrile

Sources & evidence

ORD record: ord-a7dd4959f2f14e64a0616759ecb25f37
Source dataset: Validation data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Reaction notes

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