2-[4-[[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]methyl]phenyl]benzenesulfonamide

Systemtic Name: 2-[4-[[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]methyl]phenyl]benzenesulfonamide Openeye Name: 2-[4-[[1-oxo-4-(p-tolyl)phthalazin-2-yl]methyl]phenyl]benzenesulfonamide CAS Name: 2-[4-[[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 2-[4-[[4-(4-methylphenyl)-1-oxophthalazin-2-yl]methyl]phenyl]benzenesulfonamide Traditional Name: 2-[4-[[1-keto-4-(p-tolyl)phthalazin-2-yl]methyl]phenyl]benzenesulfonamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C28H23N3O3S/c1-19-10-14-22(15-11-19)27-24-7-2-3-8-25(24)28(32)31(30-27)18-20-12-16-21(17-13-20)23-6-4-5-9-26(23)35(29,33)34/h2-17H,18H2,1H3,(H2,29,33,34)