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

Systemtic Name: 2,3-dimethyl-N-[(2-methylphenyl)methyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: 2,3-dimethyl-N-(o-tolylmethyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: 2,3-dimethyl-N-[(2-methylphenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: 2,3-dimethyl-N-[(2-methylphenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-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(=CC(=C2C)C)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=CC=C1CNS(=O)(=O)C2=CC(=CC(=C2C)C)C3=NNC(=O)C=C3

InChI

InChI=1S/C20H21N3O3S/c1-13-6-4-5-7-16(13)12-21-27(25,26)19-11-17(10-14(2)15(19)3)18-8-9-20(24)23-22-18/h4-11,21H,12H2,1-3H3,(H,23,24)