N-[2-chloranyl-5-(5-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(5-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-chloro-5-(5-methyl-1H-imidazo[4,5-b]pyridin-6-yl)-3-pyridyl]benzenesulfonamide CAS Name: N-[2-chloro-5-(5-methyl-1H-imidazo[4,5-b]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-chloro-5-(5-methyl-1H-imidazo[4,5-b]pyridin-6-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-chloro-5-(5-methyl-1H-imidazo[4,5-b]pyridin-6-yl)-3-pyridyl]benzenesulfonamide Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=CC=C4)NC=N2

Isomeric SMILES

CC1=NC2=C(C=C1C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=CC=C4)NC=N2

InChI

InChI=1S/C18H14ClN5O2S/c1-11-14(8-16-18(23-11)22-10-21-16)12-7-15(17(19)20-9-12)24-27(25,26)13-5-3-2-4-6-13/h2-10,24H,1H3,(H,21,22,23)