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

Systemtic Name: N-ethyl-2,3-dimethyl-N-(3-methylphenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-ethyl-2,3-dimethyl-N-(m-tolyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-ethyl-2,3-dimethyl-N-(3-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-ethyl-2,3-dimethyl-N-(3-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-ethyl-5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-N-(m-tolyl)benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC(=CC(=C2C)C)C3=NNC(=O)C=C3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC(=CC(=C2C)C)C3=NNC(=O)C=C3

InChI

InChI=1S/C21H23N3O3S/c1-5-24(18-8-6-7-14(2)11-18)28(26,27)20-13-17(12-15(3)16(20)4)19-9-10-21(25)23-22-19/h6-13H,5H2,1-4H3,(H,23,25)