4-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]carbonylbenzenesulfonamide

Systemtic Name: 4-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]carbonylbenzenesulfonamide Openeye Name: 4-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-[6-(2,4,5-trimethylphenyl)-3-pyridazinyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N)C)C

InChI

InChI=1S/C24H27N5O3S/c1-16-14-18(3)21(15-17(16)2)22-8-9-23(27-26-22)28-10-12-29(13-11-28)24(30)19-4-6-20(7-5-19)33(25,31)32/h4-9,14-15H,10-13H2,1-3H3,(H2,25,31,32)