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

Systemtic Name: 2-phenyl-6-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-phenyl-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-2-phenyl-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-phenyl-1,4-dihydropyridazin-3-one Traditional Name: 6-(4-besylpiperazine-1-carbonyl)-2-phenyl-1,4-dihydropyridazin-3-one Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CCC(=O)N(N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c26-20-12-11-19(22-25(20)17-7-3-1-4-8-17)21(27)23-13-15-24(16-14-23)30(28,29)18-9-5-2-6-10-18/h1-11,22H,12-16H2