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

Systemtic Name: 4-[[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-[[3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[[3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[[3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

InChI

InChI=1S/C21H20N4O5S/c1-29-17-7-3-15(4-8-17)19(26)13-14-22-16-5-9-18(10-6-16)31(27,28)25-20-11-12-21(30-2)24-23-20/h3-14,22H,1-2H3,(H,23,25)