4-[(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)methyl]-N-[(2-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-[(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)methyl]-N-[(2-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]-N-(o-tolylmethyl)benzenesulfonamide CAS Name: 4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]-N-[(2-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]-N-[(2-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-[(6-keto-3-methyl-1H-pyridazin-5-yl)methyl]-N-(2-methylbenzyl)benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC(=NNC3=O)C

Isomeric SMILES

CC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC(=NNC3=O)C

InChI

InChI=1S/C20H21N3O3S/c1-14-5-3-4-6-17(14)13-21-27(25,26)19-9-7-16(8-10-19)12-18-11-15(2)22-23-20(18)24/h3-11,21H,12-13H2,1-2H3,(H,23,24)