2,4,5-trimethyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide

Systemtic Name: 2,4,5-trimethyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Openeye Name: 2,4,5-trimethyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide CAS Name: 2,4,5-trimethyl-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 2,4,5-trimethyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Traditional Name: 2,4,5-trimethyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=C(C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=C(C=C(C(=C3)C)C)C

InChI

InChI=1S/C22H25N3O3S/c1-15-5-7-19(8-6-15)20-9-10-22(25-24-20)28-12-11-23-29(26,27)21-14-17(3)16(2)13-18(21)4/h5-10,13-14,23H,11-12H2,1-4H3