4-[6-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[6-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide Openeye Name: 4-[6-[(2-chlorophenyl)methylsulfanyl]-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide CAS Name: 4-[6-[(2-chlorophenyl)methylthio]-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide IUPAC Name: 4-[6-[(2-chlorophenyl)methylsulfanyl]-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide Traditional Name: 4-[6-[(2-chlorobenzyl)thio]-4-keto-2H-pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide Formula: C18H14ClN5O3S2 MolecularWeight: 447.91846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC(=O)C3=CNN(C3=N2)C4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC(=O)C3=CNN(C3=N2)C4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H14ClN5O3S2/c19-15-4-2-1-3-11(15)10-28-18-22-16-14(17(25)23-18)9-21-24(16)12-5-7-13(8-6-12)29(20,26)27/h1-9,21H,10H2,(H2,20,26,27)