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

Systemtic Name: 3-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(5-chloranylthiophen-2-yl)sulfonyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: 3-[(2-chloro-4-phenyl-phenyl)methyl]-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-benzimidazole-5-carboxamide CAS Name: 3-[(2-chloro-4-phenylphenyl)methyl]-N-[(5-chloro-2-thiophenyl)sulfonyl]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chloro-4-phenylphenyl)methyl]-N-(5-chlorothiophen-2-yl)sulfonyl-2-methylbenzimidazole-5-carboxamide Traditional Name: 3-(2-chloro-4-phenyl-benzyl)-N-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-benzimidazole-5-carboxamide Formula: C26H19Cl2N3O3S2 MolecularWeight: 556.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C=C(C=C2)C(=O)NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CC1=NC2=C(N1CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C=C(C=C2)C(=O)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C26H19Cl2N3O3S2/c1-16-29-22-10-9-19(26(32)30-36(33,34)25-12-11-24(28)35-25)14-23(22)31(16)15-20-8-7-18(13-21(20)27)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,30,32)