3-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-imidazo[4,5-b]pyridine-5-carboxamide Openeye Name: 3-[(2-chloro-4-phenyl-phenyl)methyl]-2-methyl-N-(4-vinylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide CAS Name: 3-[(2-chloro-4-phenylphenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-5-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 3-[(2-chloro-4-phenylphenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methylimidazo[4,5-b]pyridine-5-carboxamide Traditional Name: 3-(2-chloro-4-phenyl-benzyl)-2-methyl-N-(4-vinylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide Formula: C29H23ClN4O3S MolecularWeight: 543.03592

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H23ClN4O3S/c1-3-20-9-13-24(14-10-20)38(36,37)33-29(35)27-16-15-26-28(32-27)34(19(2)31-26)18-23-12-11-22(17-25(23)30)21-7-5-4-6-8-21/h3-17H,1,18H2,2H3,(H,33,35)