N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C22H19N3O6S2 MolecularWeight: 485.53276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC3=C2C(=O)NNC3=O)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC3=C2C(=O)NNC3=O)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N3O6S2/c1-14-6-10-16(11-7-14)32(28,29)25(33(30,31)17-12-8-15(2)9-13-17)19-5-3-4-18-20(19)22(27)24-23-21(18)26/h3-13H,1-2H3,(H,23,26)(H,24,27)