N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]amino]benzenesulfonamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C22H22N4O6S/c1-30-17-6-4-5-15(13-17)19(27)11-12-23-16-7-9-18(10-8-16)33(28,29)26-20-14-21(31-2)25-22(24-20)32-3/h4-14,23H,1-3H3,(H,24,25,26)/b12-11-