3-[(2-chloranyl-6-phenyl-pyridin-3-yl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-6-phenyl-pyridin-3-yl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide Openeye Name: 3-[(2-chloro-6-phenyl-3-pyridyl)methyl]-2-methyl-N-(p-tolylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide CAS Name: 3-[(2-chloro-6-phenyl-3-pyridinyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-5-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 3-[(2-chloro-6-phenylpyridin-3-yl)methyl]-2-methyl-N-(4-methylphenyl)sulfonylimidazo[4,5-b]pyridine-5-carboxamide Traditional Name: 3-[(2-chloro-6-phenyl-3-pyridyl)methyl]-2-methyl-N-tosyl-imidazo[4,5-b]pyridine-5-carboxamide Formula: C27H22ClN5O3S MolecularWeight: 532.01328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NC3=C(C=C2)N=C(N3CC4=C(N=C(C=C4)C5=CC=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=NC3=C(C=C2)N=C(N3CC4=C(N=C(C=C4)C5=CC=CC=C5)Cl)C

InChI

InChI=1S/C27H22ClN5O3S/c1-17-8-11-21(12-9-17)37(35,36)32-27(34)24-15-14-23-26(31-24)33(18(2)29-23)16-20-10-13-22(30-25(20)28)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,32,34)