(6-methoxypyridazin-3-yl)-[4-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]sulfonyl-azanide

Systemtic Name: (6-methoxypyridazin-3-yl)-[4-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]sulfonyl-azanide Openeye Name: (6-methoxypyridazin-3-yl)-[4-[[(Z)-3-oxo-3-phenyl-prop-1-enyl]amino]phenyl]sulfonyl-azanide CAS Name: (6-methoxy-3-pyridazinyl)-[4-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]phenyl]sulfonylazanide IUPAC Name: (6-methoxypyridazin-3-yl)-[4-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]phenyl]sulfonylazanide Traditional Name: [4-[[(Z)-3-keto-3-phenyl-prop-1-enyl]amino]phenyl]sulfonyl-(6-methoxypyridazin-3-yl)azanide Formula: C20H17N4O4S- MolecularWeight: 409.43838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NN=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4S/c1-28-20-12-11-19(22-23-20)24-29(26,27)17-9-7-16(8-10-17)21-14-13-18(25)15-5-3-2-4-6-15/h2-14H,1H3,(H2,21,22,24,25)/p-1