Acetonitrile → N-[(5,6-dimethyl-1,2,4-triazin-3-yl)aminocarbonyl]-2-chlorobenzenesulfonamide

HRID 114772

Reaction equation

HRID 114772 reaction equation
[CH3:23][C:24]#[N:25].[Cl:10][c:11]1[c:12]([S:17](=[O:18])(=[O:19])[N:20]=[C:21]=[O:22])[cH:13][cH:14][cH:15][cH:16]1.[NH2:1][c:2]1[n:3][n:4][c:5]([CH3:9])[c:6]([CH3:8])[n:7]1>>[NH:1]([c:2]1[n:3][n:4][c:5]([CH3:9])[c:6]([CH3:8])[n:7]1)[C:21]([NH:20][S:17]([c:12]1[c:11]([Cl:10])[cH:16][cH:15][cH:14][cH:13]1)(=[O:18])=[O:19])=[O:22]

Participants

4

Reactant 3

HCID 6342AcetonitrileHCID 871633-Amino-5,6-dimethyl-1,2,4-triazineHCID 174071Benzenesulfonyl isocyanate, 2-chloro-

Product 1

HCID 22764600N-[(5,6-dimethyl-1,2,4-triazin-3-yl)aminocarbonyl]-2-chlorobenzenesulfonamide

Sources & evidence

ORD record
ord-8c29ac3be72340b29b2d06bf97652e84
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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