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3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-N-(1-phenylethenylsulfonyl)benzimidazole-5-carboxamide

3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-N-(1-phenylethenylsulfonyl)benzimidazole-5-carboxamide

Systemtic Name:3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-N-(1-phenylethenylsulfonyl)benzimidazole-5-carboxamide
Openeye Name:3-[(2-chloro-4-phenyl-phenyl)methyl]-2-methyl-N-(1-phenylvinylsulfonyl)benzimidazole-5-carboxamide
CAS Name:3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-N-(1-phenylethenylsulfonyl)-5-benzimidazolecarboxamide
IUPAC Name:3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-N-(1-phenylethenylsulfonyl)benzimidazole-5-carboxamide
Traditional Name:3-(2-chloro-4-phenyl-benzyl)-2-methyl-N-(1-phenylvinylsulfonyl)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)C(=C)C5=CC=CC=C5


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)C(=C)C5=CC=CC=C5


InChI

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


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