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

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-N-(5-chloranylthiophen-2-yl)sulfonyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: 3-[(4-bromo-2-chloro-phenyl)methyl]-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-benzimidazole-5-carboxamide CAS Name: 3-[(4-bromo-2-chlorophenyl)methyl]-N-[(5-chloro-2-thiophenyl)sulfonyl]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 3-[(4-bromo-2-chlorophenyl)methyl]-N-(5-chlorothiophen-2-yl)sulfonyl-2-methylbenzimidazole-5-carboxamide Traditional Name: 3-(4-bromo-2-chloro-benzyl)-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-benzimidazole-5-carboxamide Formula: C20H14BrCl2N3O3S2 MolecularWeight: 559.28346

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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(S4)Cl

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(S4)Cl

InChI

InChI=1S/C20H14BrCl2N3O3S2/c1-11-24-16-5-3-12(20(27)25-31(28,29)19-7-6-18(23)30-19)8-17(16)26(11)10-13-2-4-14(21)9-15(13)22/h2-9H,10H2,1H3,(H,25,27)