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

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2-methyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-13-3-6-15(7-4-13)12-20-26(24,25)18-11-16(8-5-14(18)2)17-9-10-19(23)22-21-17/h3-11,20H,12H2,1-2H3,(H,22,23)