3-[(2-chloranyl-4-pyrrol-1-yl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-pyrrol-1-yl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide Openeye Name: 3-[(2-chloro-4-pyrrol-1-yl-phenyl)methyl]-2-methyl-N-(p-tolylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide CAS Name: 3-[[2-chloro-4-(1-pyrrolyl)phenyl]methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-5-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 3-[(2-chloro-4-pyrrol-1-ylphenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonylimidazo[4,5-b]pyridine-5-carboxamide Traditional Name: 3-(2-chloro-4-pyrrol-1-yl-benzyl)-2-methyl-N-tosyl-imidazo[4,5-b]pyridine-5-carboxamide Formula: C26H22ClN5O3S MolecularWeight: 520.00258

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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(C=C(C=C4)N5C=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(C=C(C=C4)N5C=CC=C5)Cl)C

InChI

InChI=1S/C26H22ClN5O3S/c1-17-5-9-21(10-6-17)36(34,35)30-26(33)24-12-11-23-25(29-24)32(18(2)28-23)16-19-7-8-20(15-22(19)27)31-13-3-4-14-31/h3-15H,16H2,1-2H3,(H,30,33)