2-(2-methylphenyl)-6-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one

Systemtic Name: 2-(2-methylphenyl)-6-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-(o-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-2-(2-methylphenyl)-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-(2-methylphenyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-(4-besylpiperazine-1-carbonyl)-2-(o-tolyl)-1,4-dihydropyridazin-3-one Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c1-17-7-5-6-10-20(17)26-21(27)12-11-19(23-26)22(28)24-13-15-25(16-14-24)31(29,30)18-8-3-2-4-9-18/h2-11,23H,12-16H2,1H3