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

Systemtic Name: N-(6-methoxypyridazin-3-yl)-4-[[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(6-methoxypyridazin-3-yl)-4-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridazinyl)-4-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(6-methoxypyridazin-3-yl)-4-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-3-keto-3-phenyl-prop-1-enyl]amino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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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=CC=CC=C3

Isomeric SMILES

COC1=NN=C(C=C1)NS(=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/h2-14,21H,1H3,(H,22,24)/b14-13+