2-[(4-ethoxyphenyl)-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]amino]ethanoate

Systemtic Name: 2-[(4-ethoxyphenyl)-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]amino]ethanoate Openeye Name: 2-[4-ethoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetate CAS Name: 2-[4-ethoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetate IUPAC Name: 2-[4-ethoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetate Traditional Name: 2-[N-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]-4-ethoxy-anilino]acetate Formula: C15H16N3O7S- MolecularWeight: 382.36844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)[O-])S(=O)(=O)C2=C(NC(=O)NC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)[O-])S(=O)(=O)C2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C15H17N3O7S/c1-3-25-11-6-4-10(5-7-11)18(8-12(19)20)26(23,24)13-9(2)16-15(22)17-14(13)21/h4-7H,3,8H2,1-2H3,(H,19,20)(H2,16,17,21,22)/p-1