4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Openeye Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide CAS Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC)OC

InChI

InChI=1S/C22H22N4O6S/c1-30-19-9-4-15(14-20(19)31-2)18(27)10-11-23-16-5-7-17(8-6-16)33(28,29)26-21-22(32-3)25-13-12-24-21/h4-14,23H,1-3H3,(H,24,26)/b11-10-