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

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

Systemtic Name:3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-2-methyl-N-[(phenylmethyl)sulfamoyl]benzimidazole-5-carboxamide
Openeye Name:N-(benzylsulfamoyl)-3-[(4-bromo-2-chloro-phenyl)methyl]-2-methyl-benzimidazole-5-carboxamide
CAS Name:3-[(4-bromo-2-chlorophenyl)methyl]-2-methyl-N-[(phenylmethyl)sulfamoyl]-5-benzimidazolecarboxamide
IUPAC Name:N-(benzylsulfamoyl)-3-[(4-bromo-2-chlorophenyl)methyl]-2-methylbenzimidazole-5-carboxamide
Traditional Name:N-(benzylsulfamoyl)-3-(4-bromo-2-chloro-benzyl)-2-methyl-benzimidazole-5-carboxamide
Formula: C23H20BrClN4O3S
MolecularWeight: 547.8519
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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)NCC4=CC=CC=C4


Isomeric SMILES

CC1=NC2=C(N1CC3=C(C=C(C=C3)Br)Cl)C=C(C=C2)C(=O)NS(=O)(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C23H20BrClN4O3S/c1-15-27-21-10-8-17(11-22(21)29(15)14-18-7-9-19(24)12-20(18)25)23(30)28-33(31,32)26-13-16-5-3-2-4-6-16/h2-12,26H,13-14H2,1H3,(H,28,30)


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