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

Systemtic Name: N-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylamino]-2,5-diethoxy-phenyl]benzamide Formula: C21H22N4O7S MolecularWeight: 474.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C21H22N4O7S/c1-3-31-16-11-15(25-33(29,30)18-12-22-21(28)24-20(18)27)17(32-4-2)10-14(16)23-19(26)13-8-6-5-7-9-13/h5-12,25H,3-4H2,1-2H3,(H,23,26)(H2,22,24,27,28)