N-[[(4-chlorophenyl)amino]-carbonyl]-4-chloro-3,5-dimethylbenzenesulfonamide → N-[[(4-chlorophenyl)amino]carbonyl]-3,4,5-trimethylbenzene sulfonamide

HRID 1707726Notes

Reaction equation

HRID 1707726 reaction equation
Br[C:2]1[CH:7]=[CH:6][C:5]([NH:8][C:9]([NH:11][S:12]([C:15]2[CH:20]=[C:19]([CH3:21])[C:18]([CH3:22])=[C:17]([CH3:23])[CH:16]=2)(=[O:14])=[O:13])=[O:10])=[CH:4][CH:3]=1.FC(F)(F)C1C=CC(NC(NS(C2C=C(C)C(C)=C(C)C=2)(=O)=O)=O)=CC=1.[Cl:50]C1C=C(NC(NS(C2C=C(C)C(C)=C(C)C=2)(=O)=O)=O)C=CC=1Cl.ClC1C=CC(NC(NS(C2C=C(Cl)C(Cl)=C(Cl)C=2)(=O)=O)=O)=CC=1.ClC1C=CC(NC(NS(C2C=C(Cl)C(N)=C(Cl)C=2)(=O)=O)=O)=CC=1.ClC1C=CC(NC(NS(C2C=C(C)C(Cl)=C(C)C=2)(=O)=O)=O)=CC=1.ClC1C=CC(NC(NS(C2C=C(C)C(OC)=C(C)C=2)(=O)=O)=O)=CC=1.ClC1C=CC(NC(NS(C2C=C(OC)C(OC)=C(OC)C=2)(=O)=O)=O)=CC=1.ClC1C=CC(NC(NS(C2C=C(Br)C(NC)=C(Br)C=2)(=O)=O)=O)=CC=1>>[Cl:50][C:2]1[CH:7]=[CH:6][C:5]([NH:8][C:9]([NH:11][S:12]([C:15]2[CH:20]=[C:19]([CH3:21])[C:18]([CH3:22])=[C:17]([CH3:23])[CH:16]=2)(=[O:14])=[O:13])=[O:10])=[CH:4][CH:3]=1

Participants

10

Procedure

N-[[(4-bromophenyl)amino]carbonyl]-3,4,5-trimethylbenzenesulfonamide; N-[[(4-trifluoromethylpheny)amino]carbonyl]-3,4,5-trimethylbenzenesulfonamide; N-[[(3,4-dichlorophenyl)amino]carbonyl]-3,4,5-trimethylbenzenesulfonamide; N-[[(4-chlorophenyl)amino]carbonyl]-3,4,5-trichlorobenzene sulfonamide; N-[[(4-chlorophenyl)amino]carbonyl]-4-amino-3,5-dichlorobenzenesulfonamide; N-[[(4-chlorophenyl)amino]-carbonyl]-4-chloro-3,5-dimethylbenzenesulfonamide; N-[[(4-chlorophenyl)amino]carbonyl]-4-(N,N,dimethylamino)3,5-dichlorobenzene-sulfonamide; N-[[(4-chlorophenyl)amino]carbonyl]-3,5-dimethyl-4-methoxybenzenesulfonamide; N-[[(4-chlorophenyl)amino]carbonyl]-3,4,5-trimethoxylbenzenesulfonamide; N-[[(4-chlorophenyl)amino]carbonyl]-3,5-dibromo-4-(N-methylamino)benzenesulfonamide; and pharmaceutically acceptable salts thereof.

Sources & evidence

ORD record
ord-ce1306907db84ab39c041d61516eb3a8
Source dataset
uspto-grants-1994_10
Patent number
US05354778

Reaction notes

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