2-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1,4-dihydropyridazin-3-one CAS Name: 2-(4-chlorophenyl)-6-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1,4-dihydropyridazin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1,4-dihydropyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-6-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1,4-dihydropyridazin-3-one Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O5S/c1-32-18-6-8-19(9-7-18)33(30,31)26-14-12-25(13-15-26)22(29)20-10-11-21(28)27(24-20)17-4-2-16(23)3-5-17/h2-10,24H,11-15H2,1H3