6-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]carbonyl-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one

Systemtic Name: 6-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]carbonyl-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazine-1-carbonyl]-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazine-1-carbonyl]-2-(4-chlorophenyl)-1,4-dihydropyridazin-3-one Formula: C22H22Cl2N4O5S MolecularWeight: 525.40488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N4O5S/c1-33-19-8-4-16(24)14-20(19)34(31,32)27-12-10-26(11-13-27)22(30)18-7-9-21(29)28(25-18)17-5-2-15(23)3-6-17/h2-8,14,25H,9-13H2,1H3