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

Systemtic Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C22H19N5O6S MolecularWeight: 481.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C22H19N5O6S/c1-31-20-11-19(25-22(26-20)32-2)27-34(29,30)16-9-7-15(8-10-16)23-12-14(13-28)21-24-17-5-3-4-6-18(17)33-21/h3-13,23H,1-2H3,(H,25,26,27)