2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Openeye Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid CAS Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid IUPAC Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Traditional Name: 2-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Formula: C15H17N3O9S MolecularWeight: 415.37518

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CNC(=O)NC2=O)C(=O)O)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CNC(=O)NC2=O)C(=O)O)OC

InChI

InChI=1S/C15H17N3O9S/c1-25-3-4-27-11-6-9(8(14(20)21)5-10(11)26-2)18-28(23,24)12-7-16-15(22)17-13(12)19/h5-7,18H,3-4H2,1-2H3,(H,20,21)(H2,16,17,19,22)