(3-methoxypyrazin-2-yl)-[4-[[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]phenyl]sulfonyl-azanide

Systemtic Name: (3-methoxypyrazin-2-yl)-[4-[[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]phenyl]sulfonyl-azanide Openeye Name: (3-methoxypyrazin-2-yl)-[4-[[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]amino]phenyl]sulfonyl-azanide CAS Name: (3-methoxy-2-pyrazinyl)-[4-[[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]phenyl]sulfonylazanide IUPAC Name: (3-methoxypyrazin-2-yl)-[4-[[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]amino]phenyl]sulfonylazanide Traditional Name: [4-[[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]amino]phenyl]sulfonyl-(3-methoxypyrazin-2-yl)azanide Formula: C19H16N5O4S- MolecularWeight: 410.42644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4S/c1-28-19-18(22-11-12-23-19)24-29(26,27)16-6-4-15(5-7-16)21-10-8-17(25)14-3-2-9-20-13-14/h2-13H,1H3,(H2,21,22,24,25)/p-1