N-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C19H18N4O7S MolecularWeight: 446.43382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C19H18N4O7S/c1-29-14-9-13(23-31(27,28)16-10-20-19(26)22-18(16)25)15(30-2)8-12(14)21-17(24)11-6-4-3-5-7-11/h3-10,23H,1-2H3,(H,21,24)(H2,20,22,25,26)