N-[2-chloranyl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-chloranyl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridyl]-1-phenyl-methanesulfonamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(N=CC(=C2)C3=CN=C4C(=C3)C=CN4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(N=CC(=C2)C3=CN=C4C(=C3)C=CN4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c20-18-17(24-27(25,26)12-13-4-2-1-3-5-13)9-16(10-22-18)15-8-14-6-7-21-19(14)23-11-15/h1-11,24H,12H2,(H,21,23)