3-[5-(4-chlorophenyl)-4-oxidanylidene-6-phenyl-pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide

Systemtic Name: 3-[5-(4-chlorophenyl)-4-oxidanylidene-6-phenyl-pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide Openeye Name: 3-[5-(4-chlorophenyl)-4-oxo-6-phenyl-pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide CAS Name: 3-[5-(4-chlorophenyl)-4-oxo-6-phenyl-1-pyrazolo[3,4-d]pyrimidinyl]benzenesulfonamide IUPAC Name: 3-[5-(4-chlorophenyl)-4-oxo-6-phenylpyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide Traditional Name: 3-[5-(4-chlorophenyl)-4-keto-6-phenyl-pyrazolo[3,4-d]pyrimidin-1-yl]benzenesulfonamide Formula: C23H16ClN5O3S MolecularWeight: 477.92284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=NN3C4=CC(=CC=C4)S(=O)(=O)N)C(=O)N2C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=NN3C4=CC(=CC=C4)S(=O)(=O)N)C(=O)N2C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN5O3S/c24-16-9-11-17(12-10-16)28-21(15-5-2-1-3-6-15)27-22-20(23(28)30)14-26-29(22)18-7-4-8-19(13-18)33(25,31)32/h1-14H,(H2,25,31,32)