4-ethanoyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]benzenesulfonamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H25N5O3S/c1-17(29)18-6-8-21(9-7-18)32(30,31)26-20-5-3-4-19(16-20)22-10-11-23(25-24-22)28-14-12-27(2)13-15-28/h3-11,16,26H,12-15H2,1-2H3