1-(4-chlorophenyl)-9-methyl-6-oxidanylidene-2-(4-pyrazin-2-ylphenyl)-2H-purine-3-sulfonamide

Systemtic Name: 1-(4-chlorophenyl)-9-methyl-6-oxidanylidene-2-(4-pyrazin-2-ylphenyl)-2H-purine-3-sulfonamide Openeye Name: 1-(4-chlorophenyl)-9-methyl-6-oxo-2-(4-pyrazin-2-ylphenyl)-2H-purine-3-sulfonamide CAS Name: 1-(4-chlorophenyl)-9-methyl-6-oxo-2-[4-(2-pyrazinyl)phenyl]-2H-purine-3-sulfonamide IUPAC Name: 1-(4-chlorophenyl)-9-methyl-6-oxo-2-(4-pyrazin-2-ylphenyl)-2H-purine-3-sulfonamide Traditional Name: 1-(4-chlorophenyl)-6-keto-9-methyl-2-(4-pyrazin-2-ylphenyl)-2H-purine-3-sulfonamide Formula: C22H18ClN7O3S MolecularWeight: 495.94142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1N(C(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5=NC=CN=C5)S(=O)(=O)N

Isomeric SMILES

CN1C=NC2=C1N(C(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5=NC=CN=C5)S(=O)(=O)N

InChI

InChI=1S/C22H18ClN7O3S/c1-28-13-27-19-21(28)30(34(24,32)33)20(29(22(19)31)17-8-6-16(23)7-9-17)15-4-2-14(3-5-15)18-12-25-10-11-26-18/h2-13,20H,1H3,(H2,24,32,33)