(4Z)-6-methyl-N-(4-methylphenyl)-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(phenylmethyl)sulfonyl-1H-pyrimidine-5-carboxamide

Systemtic Name: (4Z)-6-methyl-N-(4-methylphenyl)-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(phenylmethyl)sulfonyl-1H-pyrimidine-5-carboxamide Openeye Name: (4Z)-2-benzylsulfonyl-4-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-methyl-N-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: (4Z)-4-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-methyl-N-(4-methylphenyl)-2-(phenylmethyl)sulfonyl-1H-pyrimidine-5-carboxamide IUPAC Name: (4Z)-2-benzylsulfonyl-4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methyl-N-(4-methylphenyl)-1H-pyrimidine-5-carboxamide Traditional Name: (4Z)-2-benzylsulfonyl-4-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-methyl-N-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=NC2=C3C=CC(=O)C=C3O)S(=O)(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C\2=C(NC(=N/C2=C\3/C=CC(=O)C=C3O)S(=O)(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O5S/c1-16-8-10-19(11-9-16)28-25(32)23-17(2)27-26(35(33,34)15-18-6-4-3-5-7-18)29-24(23)21-13-12-20(30)14-22(21)31/h3-14,31H,15H2,1-2H3,(H,27,29)(H,28,32)/b24-21-