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3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-benzimidazole-5-carboxamide

3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name:3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-benzimidazole-5-carboxamide
Openeye Name:3-[(4-bromo-2-chloro-phenyl)methyl]-2-methyl-N-(4-vinylphenyl)sulfonyl-benzimidazole-5-carboxamide
CAS Name:3-[(4-bromo-2-chlorophenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-5-benzimidazolecarboxamide
IUPAC Name:3-[(4-bromo-2-chlorophenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methylbenzimidazole-5-carboxamide
Traditional Name:3-(4-bromo-2-chloro-benzyl)-2-methyl-N-(4-vinylphenyl)sulfonyl-benzimidazole-5-carboxamide
Formula: C24H19BrClN3O3S
MolecularWeight: 544.84796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=C(C=C(C=C3)Br)Cl)C=C(C=C2)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C=C


Isomeric SMILES

CC1=NC2=C(N1CC3=C(C=C(C=C3)Br)Cl)C=C(C=C2)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C=C


InChI

InChI=1S/C24H19BrClN3O3S/c1-3-16-4-9-20(10-5-16)33(31,32)28-24(30)17-7-11-22-23(12-17)29(15(2)27-22)14-18-6-8-19(25)13-21(18)26/h3-13H,1,14H2,2H3,(H,28,30)


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