4-chloranyl-N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-morpholinopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-morpholinopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide Formula: C17H19ClN6O3S MolecularWeight: 422.88916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=NC3=C2C=NN3CCNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC=NC3=C2C=NN3CCNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H19ClN6O3S/c18-13-1-3-14(4-2-13)28(25,26)22-5-6-24-17-15(11-21-24)16(19-12-20-17)23-7-9-27-10-8-23/h1-4,11-12,22H,5-10H2