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

Systemtic Name: N-[2-chloranyl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]methanesulfonamide Openeye Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridyl]methanesulfonamide CAS Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridinyl]methanesulfonamide IUPAC Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]methanesulfonamide Traditional Name: N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3-pyridyl]methanesulfonamide Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(N=CC(=C1)C2=CN=C3C(=C2)C=CN3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(N=CC(=C1)C2=CN=C3C(=C2)C=CN3)Cl

InChI

InChI=1S/C13H11ClN4O2S/c1-21(19,20)18-11-5-10(6-16-12(11)14)9-4-8-2-3-15-13(8)17-7-9/h2-7,18H,1H3,(H,15,17)