2-[(4-methoxy-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid

Systemtic Name: 2-[(4-methoxy-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid Openeye Name: 2-[(4-methoxy-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid CAS Name: 2-[[[(4-methoxy-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl)amino]-oxomethyl]sulfamoyl]benzoic acid IUPAC Name: 2-[(4-methoxy-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid Traditional Name: 2-[(4-methoxy-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid Formula: C15H14N4O7S MolecularWeight: 394.35926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1CCO2)NC(=O)NS(=O)(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=NC(=NC2=C1CCO2)NC(=O)NS(=O)(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C15H14N4O7S/c1-25-11-9-6-7-26-12(9)17-14(16-11)18-15(22)19-27(23,24)10-5-3-2-4-8(10)13(20)21/h2-5H,6-7H2,1H3,(H,20,21)(H2,16,17,18,19,22)