N-(6-methoxypyridazin-3-yl)-4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(6-methoxypyridazin-3-yl)-4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(6-methoxypyridazin-3-yl)-4-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridazinyl)-4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(6-methoxypyridazin-3-yl)-4-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O4S/c1-30-22-13-12-21(24-25-22)26-31(28,29)17-9-7-16(8-10-17)23-14-19-18-5-3-2-4-15(18)6-11-20(19)27/h2-14,23H,1H3,(H,24,26)/b19-14+