N-[2-(5-chloranyl-2H-pyrazolo[3,4-b]pyrazin-3-yl)pyrimidin-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(5-chloranyl-2H-pyrazolo[3,4-b]pyrazin-3-yl)pyrimidin-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(5-chloro-2H-pyrazolo[3,4-b]pyrazin-3-yl)pyrimidin-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(5-chloro-2H-pyrazolo[3,4-b]pyrazin-3-yl)-4-pyrimidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(5-chloro-2H-pyrazolo[3,4-b]pyrazin-3-yl)pyrimidin-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(5-chloro-2H-pyrazolo[3,4-b]pyrazin-3-yl)pyrimidin-4-yl]-1-phenyl-methanesulfonamide Formula: C16H12ClN7O2S MolecularWeight: 401.83018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=NC=C2)C3=C4C(=NN3)N=CC(=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=NC=C2)C3=C4C(=NN3)N=CC(=N4)Cl

InChI

InChI=1S/C16H12ClN7O2S/c17-11-8-19-16-13(20-11)14(22-23-16)15-18-7-6-12(21-15)24-27(25,26)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,21,24)(H,19,22,23)