N-(2,4-dimethoxyphenyl)-N,2-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N,2-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-(6-keto-1H-pyridazin-3-yl)-N,2-dimethyl-benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O5S/c1-13-5-6-14(16-8-10-20(24)22-21-16)11-19(13)29(25,26)23(2)17-9-7-15(27-3)12-18(17)28-4/h5-12H,1-4H3,(H,22,24)