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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methyl-N-(4-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2-methyl-N-(p-tolyl)benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12-3-7-15(8-4-12)21-25(23,24)17-11-14(6-5-13(17)2)16-9-10-18(22)20-19-16/h3-11,21H,1-2H3,(H,20,22)