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

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

Systemtic Name:3-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-benzimidazole-5-carboxamide
Openeye Name:3-[(2-chloro-4-phenyl-phenyl)methyl]-2-methyl-N-(4-vinylphenyl)sulfonyl-benzimidazole-5-carboxamide
CAS Name:3-[(2-chloro-4-phenylphenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-5-benzimidazolecarboxamide
IUPAC Name:3-[(2-chloro-4-phenylphenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methylbenzimidazole-5-carboxamide
Traditional Name:3-(2-chloro-4-phenyl-benzyl)-2-methyl-N-(4-vinylphenyl)sulfonyl-benzimidazole-5-carboxamide
Formula: C30H24ClN3O3S
MolecularWeight: 542.04786
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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(C=C5)C=C


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(C=C5)C=C


InChI

InChI=1S/C30H24ClN3O3S/c1-3-21-9-14-26(15-10-21)38(36,37)33-30(35)24-13-16-28-29(18-24)34(20(2)32-28)19-25-12-11-23(17-27(25)31)22-7-5-4-6-8-22/h3-18H,1,19H2,2H3,(H,33,35)


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