N1,N2-bis(5-sulfamoylpyrimidin-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(5-sulfamoylpyrimidin-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(5-sulfamoylpyrimidin-2-yl)phthalamide CAS Name: N1,N2-bis(5-sulfamoyl-2-pyrimidinyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5-sulfamoylpyrimidin-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(5-sulfamoylpyrimidin-2-yl)phthalamide Formula: C16H14N8O6S2 MolecularWeight: 478.46236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=N2)S(=O)(=O)N)C(=O)NC3=NC=C(C=N3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=N2)S(=O)(=O)N)C(=O)NC3=NC=C(C=N3)S(=O)(=O)N

InChI

InChI=1S/C16H14N8O6S2/c17-31(27,28)9-5-19-15(20-6-9)23-13(25)11-3-1-2-4-12(11)14(26)24-16-21-7-10(8-22-16)32(18,29)30/h1-8H,(H2,17,27,28)(H2,18,29,30)(H,19,20,23,25)(H,21,22,24,26)