N1,N4-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)terephthalamide CAS Name: N1,N4-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(5-sulfamoyl-1,3,4-thiadiazol-2-yl)terephthalamide Formula: C12H10N8O6S4 MolecularWeight: 490.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)S(=O)(=O)N)C(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)S(=O)(=O)N)C(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C12H10N8O6S4/c13-29(23,24)11-19-17-9(27-11)15-7(21)5-1-2-6(4-3-5)8(22)16-10-18-20-12(28-10)30(14,25)26/h1-4H,(H2,13,23,24)(H2,14,25,26)(H,15,17,21)(H,16,18,22)