Acetic Acid → 2-Chloro-N-(1,1-dimethylethyl)-6-phenylbenzenesulfonamide

HRID 689568Notes

Reaction equation

HRID 689568 reaction equation
[CH2:16]([Li:17])[CH2:18][CH2:19][CH3:20].[CH3:36][CH2:37][O:38][C:39](=[O:40])[CH3:41].[CH3:42][C:43](=[O:44])[OH:45].[Cl:1][c:2]1[c:3]([S:8](=[O:9])(=[O:10])[NH:11][C:12]([CH3:13])([CH3:14])[CH3:15])[cH:4][cH:5][cH:6][cH:7]1.[I-:21].[I:22][c:23]1[cH:24][cH:25][cH:26][cH:27][cH:28]1.[NH4+:29].[O:31]1[CH2:32][CH2:33][CH2:34][CH2:35]1.[OH-:30]>>[Cl:1][c:2]1[c:3]([S:8](=[O:9])(=[O:10])[NH:11][C:12]([CH3:13])([CH3:14])[CH3:15])[c:4](-[c:23]2[cH:24][cH:25][cH:26][cH:27][cH:28]2)[cH:5][cH:6][cH:7]1

Participants

10

Reactant 9

HCID 176Acetic AcidHCID 223AmmoniumHCID 961HydroxideHCID 8028TetrahydrofuranHCID 8857Ethyl AcetateHCID 11575IodobenzeneHCID 30165Iodide IonHCID 793248HCID 793248, compoundHCID 178418339Butyllithium

Product 1

HCID 138523512-Chloro-N-(1,1-dimethylethyl)-6-phenylbenzenesulfonamide

Sources & evidence

ORD record
ord-e11e1d5e1d9b4c3ba7b578a844032cac
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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