6-[4-[4-(1H-indol-6-ylsulfonyl)piperazin-1-yl]carbonylphenyl]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[4-[4-(1H-indol-6-ylsulfonyl)piperazin-1-yl]carbonylphenyl]-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[4-(1H-indol-6-ylsulfonyl)piperazine-1-carbonyl]phenyl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-[[4-(1H-indol-6-ylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[4-(1H-indol-6-ylsulfonyl)piperazine-1-carbonyl]phenyl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[4-(1H-indol-6-ylsulfonyl)piperazine-1-carbonyl]phenyl]-2-methyl-pyridazin-3-one Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H23N5O4S/c1-27-23(30)9-8-21(26-27)17-2-4-19(5-3-17)24(31)28-12-14-29(15-13-28)34(32,33)20-7-6-18-10-11-25-22(18)16-20/h2-11,16,25H,12-15H2,1H3