4-(furan-2-ylmethylideneamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-(furan-2-ylmethylideneamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-(2-furylmethyleneamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-(2-furanylmethylideneamino)-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-(furan-2-ylmethylideneamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-(2-furfurylideneamino)-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CO3

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CO3

InChI

InChI=1S/C16H14N4O4S/c1-23-16-9-8-15(18-19-16)20-25(21,22)14-6-4-12(5-7-14)17-11-13-3-2-10-24-13/h2-11H,1H3,(H,18,20)