N-(6-methoxypyridazin-3-yl)-4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: N-(6-methoxypyridazin-3-yl)-4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(6-methoxypyridazin-3-yl)-4-[[(Z)-3-oxo-3-(3-pyridyl)prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridazinyl)-4-[[(Z)-3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(6-methoxypyridazin-3-yl)-4-[[(Z)-3-oxo-3-pyridin-3-ylprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-3-(3-pyridyl)prop-1-enyl]amino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H17N5O4S/c1-28-19-9-8-18(22-23-19)24-29(26,27)16-6-4-15(5-7-16)21-12-10-17(25)14-3-2-11-20-13-14/h2-13,21H,1H3,(H,22,24)/b12-10-