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

Systemtic Name: N-(6-methoxypyridazin-3-yl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(4-benzyloxyphenyl)methyleneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridazinyl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(6-methoxypyridazin-3-yl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-benzoxybenzylidene)amino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-32-25-16-15-24(27-28-25)29-34(30,31)23-13-9-21(10-14-23)26-17-19-7-11-22(12-8-19)33-18-20-5-3-2-4-6-20/h2-17H,18H2,1H3,(H,27,29)