1-(2-chlorophenyl)-6-methyl-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-pyridazin-4-one Openeye Name: 1-(2-chlorophenyl)-6-methyl-3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]pyridazin-4-one CAS Name: 1-(2-chlorophenyl)-6-methyl-3-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-4-pyridazinone IUPAC Name: 1-(2-chlorophenyl)-6-methyl-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]pyridazin-4-one Traditional Name: 1-(2-chlorophenyl)-6-methyl-3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]pyridazin-4-one Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O4S/c1-18-17-22(30)23(26-29(18)21-10-6-5-9-20(21)25)24(31)27-12-14-28(15-13-27)34(32,33)16-11-19-7-3-2-4-8-19/h2-11,16-17H,12-15H2,1H3/b16-11+