5-chloranyl-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]-1H-pyridazin-6-one Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C3=C(C(=O)NN=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C3=C(C(=O)NN=C3)Cl)C)C

InChI

InChI=1S/C18H23ClN4O3S/c1-11-9-12(2)14(4)17(13(11)3)27(25,26)23-7-5-22(6-8-23)15-10-20-21-18(24)16(15)19/h9-10H,5-8H2,1-4H3,(H,21,24)