N-[4-[(3-chlorophenyl)amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methanesulfonamide

Systemtic Name: N-[4-[(3-chlorophenyl)amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methanesulfonamide Openeye Name: N-[4-(3-chloroanilino)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methanesulfonamide CAS Name: N-[4-(3-chloroanilino)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methanesulfonamide IUPAC Name: N-[4-(3-chloroanilino)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methanesulfonamide Traditional Name: N-[4-(3-chloroanilino)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methanesulfonamide Formula: C12H11ClN6O2S MolecularWeight: 338.77274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NNC2=C1C(=NC=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=NNC2=C1C(=NC=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C12H11ClN6O2S/c1-22(20,21)19-12-9-10(14-6-15-11(9)17-18-12)16-8-4-2-3-7(13)5-8/h2-6H,1H3,(H3,14,15,16,17,18,19)