4-methyl-N-[3-[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-4-oxidanyl-naphthalen-1-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-4-oxidanyl-naphthalen-1-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-hydroxy-3-[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]-1-naphthyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-hydroxy-3-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-1-naphthalenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]naphthalen-1-yl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-hydroxy-3-[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]-1-naphthyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C28H24N4O6S MolecularWeight: 544.57836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-])O

InChI

InChI=1S/C28H24N4O6S/c1-16-8-11-19(12-9-16)31-28(34)26(18(3)29-31)23-15-24(21-6-4-5-7-22(21)27(23)33)30-39(37,38)20-13-10-17(2)25(14-20)32(35)36/h4-15,29-30,33H,1-3H3