4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyleneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: N-(6-methoxypyridazin-3-yl)-4-(veratrylideneamino)benzenesulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N4O5S/c1-27-17-9-4-14(12-18(17)28-2)13-21-15-5-7-16(8-6-15)30(25,26)24-19-10-11-20(29-3)23-22-19/h4-13H,1-3H3,(H,22,24)