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

Systemtic Name: N-ethyl-2-methyl-N-(3-methylphenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-ethyl-2-methyl-N-(m-tolyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-ethyl-2-methyl-N-(3-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-ethyl-2-methyl-N-(3-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-ethyl-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-N-(m-tolyl)benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-4-23(17-7-5-6-14(2)12-17)27(25,26)19-13-16(9-8-15(19)3)18-10-11-20(24)22-21-18/h5-13H,4H2,1-3H3,(H,22,24)