(4Z)-6-methyl-N-(3-nitrophenyl)-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(phenylmethyl)sulfonyl-1H-pyrimidine-5-carboxamide

Systemtic Name: (4Z)-6-methyl-N-(3-nitrophenyl)-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-(3-nitrophenyl)-1H-pyrimidine-5-carboxamide CAS Name: (4Z)-4-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-methyl-N-(3-nitrophenyl)-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-(3-nitrophenyl)-1H-pyrimidine-5-carboxamide Traditional Name: (4Z)-2-benzylsulfonyl-4-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-methyl-N-(3-nitrophenyl)-1H-pyrimidine-5-carboxamide Formula: C25H20N4O7S MolecularWeight: 520.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2O)N=C(N1)S(=O)(=O)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=O)C=C2O)/N=C(N1)S(=O)(=O)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O7S/c1-15-22(24(32)27-17-8-5-9-18(12-17)29(33)34)23(20-11-10-19(30)13-21(20)31)28-25(26-15)37(35,36)14-16-6-3-2-4-7-16/h2-13,31H,14H2,1H3,(H,26,28)(H,27,32)/b23-20-