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

Systemtic Name: 2,3-dimethyl-N-(3-methylphenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: 2,3-dimethyl-N-(m-tolyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: 2,3-dimethyl-N-(3-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: 2,3-dimethyl-N-(3-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-N-(m-tolyl)benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=CC(=C2C)C)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=CC(=C2C)C)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H19N3O3S/c1-12-5-4-6-16(9-12)22-26(24,25)18-11-15(10-13(2)14(18)3)17-7-8-19(23)21-20-17/h4-11,22H,1-3H3,(H,21,23)