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

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-oxo-3-(2-thienyl)prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-3-keto-3-(2-thienyl)prop-1-enyl]amino]benzenesulfonamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H18N4O5S2/c1-27-18-12-17(21-19(22-18)28-2)23-30(25,26)14-7-5-13(6-8-14)20-10-9-15(24)16-4-3-11-29-16/h3-12,20H,1-2H3,(H,21,22,23)/b10-9-