9-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-8-oxidanylidene-2,7-dihydro-1H-purine-6-carboxamide

Systemtic Name: 9-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-8-oxidanylidene-2,7-dihydro-1H-purine-6-carboxamide Openeye Name: 2-(4-nitrophenyl)-8-oxo-9-(p-tolylsulfonyl)-2,7-dihydro-1H-purine-6-carboxamide CAS Name: 9-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-8-oxo-2,7-dihydro-1H-purine-6-carboxamide IUPAC Name: 9-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-8-oxo-2,7-dihydro-1H-purine-6-carboxamide Traditional Name: 8-keto-2-(4-nitrophenyl)-9-tosyl-2,7-dihydro-1H-purine-6-carboxamide Formula: C19H16N6O6S MolecularWeight: 456.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=NC(NC(=C3NC2=O)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=NC(NC(=C3NC2=O)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O6S/c1-10-2-8-13(9-3-10)32(30,31)24-18-15(22-19(24)27)14(16(20)26)21-17(23-18)11-4-6-12(7-5-11)25(28)29/h2-9,17,21H,1H3,(H2,20,26)(H,22,27)