[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(3-propoxycarbonylphenyl)azanide

Systemtic Name: [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(3-propoxycarbonylphenyl)azanide Openeye Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(3-propoxycarbonylphenyl)azanide CAS Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-[3-[oxo(propoxy)methyl]phenyl]azanide IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(3-propoxycarbonylphenyl)azanide Traditional Name: (2,4-diketo-1H-pyrimidin-5-yl)sulfonyl-(3-propoxycarbonylphenyl)azanide Formula: C14H14N3O6S- MolecularWeight: 352.34246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)[N-]S(=O)(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)[N-]S(=O)(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C14H14N3O6S/c1-2-6-23-13(19)9-4-3-5-10(7-9)17-24(21,22)11-8-15-14(20)16-12(11)18/h3-5,7-8H,2,6H2,1H3,(H2,15,16,18,20)/q-1