N2,N6-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)dipicolinamide Formula: C11H9N9O6S4 MolecularWeight: 491.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N)C(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N)C(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C11H9N9O6S4/c12-29(23,24)10-19-17-8(27-10)15-6(21)4-2-1-3-5(14-4)7(22)16-9-18-20-11(28-9)30(13,25)26/h1-3H,(H2,12,23,24)(H2,13,25,26)(H,15,17,21)(H,16,18,22)