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N-[(3-Chlorophenyl)methyl]-2-[[1-[(4-chlorophenyl)sulfonyl]-1H-benzimidazol-2-yl]thio]acetamide

361157-64-4,N-[(3-Chlorophenyl)methyl]-2-[[1-[(4-chlorophenyl)sulfonyl]-1H-benzimidazol-2-yl]thio]acetamide,ChemDiv1_015472;Oprea1_284502;HMS630P06;DTXSID801117307;AKOS002113813;361157-64-4;N-[(3-Chlorophenyl)methyl]-2-[[1-[(4-chlorophenyl)sulfonyl]-1H-benzimidazol-2-yl]thio]acetamide;SR-01000575508;SR-01000575508-1;2-{[1-(4-CHLOROBENZENESULFONYL)-1H-1,3-BENZODIAZOL-2-YL]SULFANYL}-N-[(3-CHLOROPHENYL)METHYL]ACETAMIDE

 

N-[(3-Chlorophenyl)methyl]-2-[[1-[(4-chlorophenyl)sulfonyl]-1H-benzimidazol-2-yl]thio]acetamide

CAS Registry Number:
361157-64-4
Synonyms:
ChemDiv1_015472;Oprea1_284502;HMS630P06;DTXSID801117307;AKOS002113813;361157-64-4;N-[(3-Chlorophenyl)methyl]-2-[[1-[(4-chlorophenyl)sulfonyl]-1H-benzimidazol-2-yl]thio]acetamide;SR-01000575508;SR-01000575508-1;2-{[1-(4-CHLOROBENZENESULFONYL)-1H-1,3-BENZODIAZOL-2-YL]SULFANYL}-N-[(3-CHLOROPHENYL)METHYL]ACETAMIDE
Molecular Formula:
C22H17Cl2N3O3S2
Molecular Weight:
506.4
EINECS:
Melting Point:
Solubility:
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